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

Systemtic Name: [3-acetyloxy-5-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(2-methoxy-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2-methoxy-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O8/c1-10(21)27-14-6-12(7-15(9-14)28-11(2)22)18(23)19-16-8-13(20(24)25)4-5-17(16)26-3/h4-9H,1-3H3,(H,19,23)