AD81944
89793-82-8 | 3-Amino-5-nitro-1,2-benzisoxazole
Manufacturer: A2B Chem
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CatalogNumber
AD81944
ChemicalName
3-Amino-5-nitro-1,2-benzisoxazole
CasNumber
89793-82-8
MolecularFormula
C7H5N3O3
MolecularWeight
179.1329
MdlNumber
MFCD02112721
Smiles
[O-][N+](=O)c1cc2c(N)noc2cc1
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
1.2
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CatalogNumber: AD81944
ChemicalName: 3-Amino-5-nitro-1,2-benzisoxazole
CasNumber: 89793-82-8
MolecularFormula: C7H5N3O3
MolecularWeight: 179.1329
MdlNumber: MFCD02112721
Smiles: [O-][N+](=O)c1cc2c(N)noc2cc1
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 1.2
CatalogNumber:
AD81944
ChemicalName:
3-Amino-5-nitro-1,2-benzisoxazole
CasNumber:
89793-82-8
MolecularFormula:
C7H5N3O3
MolecularWeight:
179.1329
MdlNumber:
MFCD02112721
Smiles:
[O-][N+](=O)c1cc2c(N)noc2cc1
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)c(O)n[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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:
Nc1ccc2c(c1)c(O)n[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ncc2c(n1)[nH]cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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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:
Cc1ncc2c(n1)[nH]cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)c1cc[nH]c(=O)c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cc[nH]c(=O)c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__