[1-[1-azanyl-3-methyl-1-(3-nitrophenyl)-2-oxidanylidene-butyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[1-azanyl-3-methyl-1-(3-nitrophenyl)-2-oxidanylidene-butyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-3-methyl-1-(3-nitrophenyl)-2-oxo-butyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-3-methyl-1-(3-nitrophenyl)-2-oxobutyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-3-methyl-1-(3-nitrophenyl)-2-oxobutyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-3-methyl-1-(3-nitrophenyl)butyl]-2-naphthyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C1=CC(=CC=C1)[N+](=O)[O-])(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

Isomeric SMILES

CC(C)C(=O)C(C1=CC(=CC=C1)[N+](=O)[O-])(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

InChI

InChI=1S/C23H22N2O5/c1-14(2)22(27)23(24,17-8-6-9-18(13-17)25(28)29)21-19-10-5-4-7-16(19)11-12-20(21)30-15(3)26/h4-14H,24H2,1-3H3