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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O7/c1-11(21)26-16-9-14(8-15(20(24)25)17(16)27-12(2)22)18(23)19-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,23)