AE03751
80074-34-6 | Methyl 2-ethoxy-5-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AE03751
ChemicalName
Methyl 2-ethoxy-5-nitrobenzoate
CasNumber
80074-34-6
MolecularFormula
C10H11NO5
MolecularWeight
225.198
MdlNumber
MFCD12173002
Smiles
CCOc1ccc(cc1C(=O)OC)[N+](=O)[O-]
Complexity
262
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.9
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CatalogNumber: AE03751
ChemicalName: Methyl 2-ethoxy-5-nitrobenzoate
CasNumber: 80074-34-6
MolecularFormula: C10H11NO5
MolecularWeight: 225.198
MdlNumber: MFCD12173002
Smiles: CCOc1ccc(cc1C(=O)OC)[N+](=O)[O-]
Complexity: 262
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AE03751
ChemicalName:
Methyl 2-ethoxy-5-nitrobenzoate
CasNumber:
80074-34-6
MolecularFormula:
C10H11NO5
MolecularWeight:
225.198
MdlNumber:
MFCD12173002
Smiles:
CCOc1ccc(cc1C(=O)OC)[N+](=O)[O-]
Complexity:
262
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Cc1cc(no1)CCC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1cc(no1)CCC(=O)O
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: OC(=O)c1oc2c(c1n1cccc1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
OC(=O)c1oc2c(c1n1cccc1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-]C(=O)c1cc(O)c(c(c1)O)O.[O-]C(=O)c1cc(O)c(c(c1)O)O.[Zn+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)c1cc(O)c(c(c1)O)O.[O-]C(=O)c1cc(O)c(c(c1)O)O.[Zn+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__