AA93290
17508-17-7 | O-(2,4-Dinitrophenyl)hydroxylamine
Manufacturer: A2B Chem
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CatalogNumber
AA93290
ChemicalName
O-(2,4-Dinitrophenyl)hydroxylamine
CasNumber
17508-17-7
MolecularFormula
C6H5N3O5
MolecularWeight
199.121
MdlNumber
MFCD00075001
Smiles
NOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber
148499
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AA93290
ChemicalName: O-(2,4-Dinitrophenyl)hydroxylamine
CasNumber: 17508-17-7
MolecularFormula: C6H5N3O5
MolecularWeight: 199.121
MdlNumber: MFCD00075001
Smiles: NOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber: 148499
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AA93290
ChemicalName:
O-(2,4-Dinitrophenyl)hydroxylamine
CasNumber:
17508-17-7
MolecularFormula:
C6H5N3O5
MolecularWeight:
199.121
MdlNumber:
MFCD00075001
Smiles:
NOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber:
148499
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
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Smiles: COC(=O)c1cccc(c1)c1cccc(c1)C(=O)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)c1cccc(c1)c1cccc(c1)C(=O)OC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)c1CCNC(=O)c1[nH]2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)c1CCNC(=O)c1[nH]2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)cc(o2)C(=O)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)cc(o2)C(=O)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__