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

Systemtic Name: [1-[1-azanyl-1-(3-nitrophenyl)-2-oxidanylidene-butyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(3-nitrophenyl)-2-oxo-butyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(3-nitrophenyl)-2-oxobutyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(3-nitrophenyl)-2-oxobutyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(3-nitrophenyl)butyl]-2-naphthyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-3-20(26)22(23,16-8-6-9-17(13-16)24(27)28)21-18-10-5-4-7-15(18)11-12-19(21)29-14(2)25/h4-13H,3,23H2,1-2H3