[3-acetyloxy-5-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(2-methyl-3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2-methyl-3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ester Formula: C18H16N2O7 MolecularWeight: 372.32884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-10-16(5-4-6-17(10)20(24)25)19-18(23)13-7-14(26-11(2)21)9-15(8-13)27-12(3)22/h4-9H,1-3H3,(H,19,23)