AI51831
5274-70-4 | 3-Nitrosalicylaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI51831
ChemicalName
3-Nitrosalicylaldehyde
CasNumber
5274-70-4
MolecularFormula
C7H5NO4
MolecularWeight
167.1189
MdlNumber
MFCD00041874
Smiles
O=Cc1cccc(c1O)[N+](=O)[O-]
NscNumber
38026
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AI51831
ChemicalName: 3-Nitrosalicylaldehyde
CasNumber: 5274-70-4
MolecularFormula: C7H5NO4
MolecularWeight: 167.1189
MdlNumber: MFCD00041874
Smiles: O=Cc1cccc(c1O)[N+](=O)[O-]
NscNumber: 38026
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AI51831
ChemicalName:
3-Nitrosalicylaldehyde
CasNumber:
5274-70-4
MolecularFormula:
C7H5NO4
MolecularWeight:
167.1189
MdlNumber:
MFCD00041874
Smiles:
O=Cc1cccc(c1O)[N+](=O)[O-]
NscNumber:
38026
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(N)sc(=S)c2c1CCCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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:
N#Cc1c(N)sc(=S)c2c1CCCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1nccnc1F
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1nccnc1F
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)C=CC1=CC=CC=C1C=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C=CC1=CC=CC=C1C=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__