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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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