AB62667
434935-69-0 | 2-Methyl-6-nitrobenzoic anhydride
Manufacturer: A2B Chem
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CatalogNumber
AB62667
ChemicalName
2-Methyl-6-nitrobenzoic anhydride
CasNumber
434935-69-0
MolecularFormula
C16H12N2O7
MolecularWeight
344.2757
MdlNumber
MFCD06797117
Smiles
O=C(c1c(C)cccc1[N+](=O)[O-])OC(=O)c1c(C)cccc1[N+](=O)[O-]
Complexity
506
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
7
RotatableBondCount
4
Xlogp3
3.6
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CatalogNumber: AB62667
ChemicalName: 2-Methyl-6-nitrobenzoic anhydride
CasNumber: 434935-69-0
MolecularFormula: C16H12N2O7
MolecularWeight: 344.2757
MdlNumber: MFCD06797117
Smiles: O=C(c1c(C)cccc1[N+](=O)[O-])OC(=O)c1c(C)cccc1[N+](=O)[O-]
Complexity: 506
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 7
RotatableBondCount: 4
Xlogp3: 3.6
CatalogNumber:
AB62667
ChemicalName:
2-Methyl-6-nitrobenzoic anhydride
CasNumber:
434935-69-0
MolecularFormula:
C16H12N2O7
MolecularWeight:
344.2757
MdlNumber:
MFCD06797117
Smiles:
O=C(c1c(C)cccc1[N+](=O)[O-])OC(=O)c1c(C)cccc1[N+](=O)[O-]
Complexity:
506
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
7
RotatableBondCount:
4
Xlogp3:
3.6
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Smiles: [O-][N+](=O)c1cccc(c1C(=O)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-][N+](=O)c1cccc(c1C(=O)Cl)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularWeight: __
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Smiles: O=C=Nc1c(C)cccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C=Nc1c(C)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1cc(c2ccncc2)c([nH]c1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cc(c2ccncc2)c([nH]c1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__