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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)[N+](=O)[O-]

InChI

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