methyl 3-nitro-5-[(4-propoxycarbonylphenyl)carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[(4-propoxycarbonylphenyl)carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[(4-propoxycarbonylphenyl)carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[4-[oxo(propoxy)methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[(4-propoxycarbonylphenyl)carbamoyl]benzoate Traditional Name: 3-nitro-5-[(4-propoxycarbonylphenyl)carbamoyl]benzoic acid methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H18N2O7/c1-3-8-28-19(24)12-4-6-15(7-5-12)20-17(22)13-9-14(18(23)27-2)11-16(10-13)21(25)26/h4-7,9-11H,3,8H2,1-2H3,(H,20,22)