[2-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(2-methoxy-4-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N2O6/c1-10(19)24-14-6-4-3-5-12(14)16(20)17-13-8-7-11(18(21)22)9-15(13)23-2/h3-9H,1-2H3,(H,17,20)