AC52636
81246-34-6 | 4-Nitro-1h-imidazole-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC52636
ChemicalName
4-Nitro-1h-imidazole-5-carbaldehyde
CasNumber
81246-34-6
MolecularFormula
C4H3N3O3
MolecularWeight
141.0849
MdlNumber
MFCD09743898
Smiles
O=Cc1nc[nH]c1[N+](=O)[O-]
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AC52636
ChemicalName: 4-Nitro-1h-imidazole-5-carbaldehyde
CasNumber: 81246-34-6
MolecularFormula: C4H3N3O3
MolecularWeight: 141.0849
MdlNumber: MFCD09743898
Smiles: O=Cc1nc[nH]c1[N+](=O)[O-]
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AC52636
ChemicalName:
4-Nitro-1h-imidazole-5-carbaldehyde
CasNumber:
81246-34-6
MolecularFormula:
C4H3N3O3
MolecularWeight:
141.0849
MdlNumber:
MFCD09743898
Smiles:
O=Cc1nc[nH]c1[N+](=O)[O-]
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COCOc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COCOc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)/C=C/N1CCOCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)/C=C/N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)C)CCn1ncnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)C)CCn1ncnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__