methyl 3-nitro-5-[(phenylmethyl)carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[(phenylmethyl)carbamoyl]benzoate Openeye Name: methyl 3-(benzylcarbamoyl)-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-[(phenylmethyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-(benzylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(benzylcarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-23-16(20)13-7-12(8-14(9-13)18(21)22)15(19)17-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,19)