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

Systemtic Name: [3-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-methoxy-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-methoxy-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-methoxy-5-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(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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