methyl 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzoate

Systemtic Name: methyl 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzoate Openeye Name: methyl 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzoate CAS Name: 3-[(2-methoxy-5-nitroanilino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxy-5-nitrophenyl)carbamoyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]benzoic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C16H14N2O6/c1-23-14-7-6-12(18(21)22)9-13(14)17-15(19)10-4-3-5-11(8-10)16(20)24-2/h3-9H,1-2H3,(H,17,19)