[1-[1-azanyl-1-(3-nitrophenyl)-2-oxidanylidene-3-phenyl-propyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[1-azanyl-1-(3-nitrophenyl)-2-oxidanylidene-3-phenyl-propyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(3-nitrophenyl)-2-oxo-3-phenyl-propyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(3-nitrophenyl)-2-oxo-3-phenylpropyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(3-nitrophenyl)-2-oxo-3-phenylpropyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(3-nitrophenyl)-3-phenyl-propyl]-2-naphthyl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C(C3=CC(=CC=C3)[N+](=O)[O-])(C(=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C(C3=CC(=CC=C3)[N+](=O)[O-])(C(=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C27H22N2O5/c1-18(30)34-24-15-14-20-10-5-6-13-23(20)26(24)27(28,21-11-7-12-22(17-21)29(32)33)25(31)16-19-8-3-2-4-9-19/h2-15,17H,16,28H2,1H3