methyl 3-[(2-methyl-4-nitro-phenyl)carbamoyl]benzoate

Systemtic Name: methyl 3-[(2-methyl-4-nitro-phenyl)carbamoyl]benzoate Openeye Name: methyl 3-[(2-methyl-4-nitro-phenyl)carbamoyl]benzoate CAS Name: 3-[(2-methyl-4-nitroanilino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methyl-4-nitrophenyl)carbamoyl]benzoate Traditional Name: 3-[(2-methyl-4-nitro-phenyl)carbamoyl]benzoic acid methyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C16H14N2O5/c1-10-8-13(18(21)22)6-7-14(10)17-15(19)11-4-3-5-12(9-11)16(20)23-2/h3-9H,1-2H3,(H,17,19)