2-[(2-methoxy-4-nitro-phenyl)carbamoyl]benzoate

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoyl]benzoate Openeye Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoyl]benzoate CAS Name: 2-[(2-methoxy-4-nitroanilino)-oxomethyl]benzoate IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)carbamoyl]benzoate Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoyl]benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-23-13-8-9(17(21)22)6-7-12(13)16-14(18)10-4-2-3-5-11(10)15(19)20/h2-8H,1H3,(H,16,18)(H,19,20)/p-1