AC69171
77729-22-7 | 2-(2-Nitrophenoxy)acetohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AC69171
ChemicalName
2-(2-Nitrophenoxy)acetohydrazide
CasNumber
77729-22-7
MolecularFormula
C8H9N3O4
MolecularWeight
211.1748
MdlNumber
MFCD14697983
Smiles
NNC(=O)COc1ccccc1[N+](=O)[O-]
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AC69171
ChemicalName: 2-(2-Nitrophenoxy)acetohydrazide
CasNumber: 77729-22-7
MolecularFormula: C8H9N3O4
MolecularWeight: 211.1748
MdlNumber: MFCD14697983
Smiles: NNC(=O)COc1ccccc1[N+](=O)[O-]
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AC69171
ChemicalName:
2-(2-Nitrophenoxy)acetohydrazide
CasNumber:
77729-22-7
MolecularFormula:
C8H9N3O4
MolecularWeight:
211.1748
MdlNumber:
MFCD14697983
Smiles:
NNC(=O)COc1ccccc1[N+](=O)[O-]
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
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Smiles: CC(=O)OC[C@H]1O[C@@H](OC(C)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(C)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: O=C1NC(C)(C)Nc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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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:
O=C1NC(C)(C)Nc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CN1CCN(CC1)C(=N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN1CCN(CC1)C(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__