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

Systemtic Name: [1-[1-azanyl-1-(3-nitrophenyl)-2-oxidanylidene-hexyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(3-nitrophenyl)-2-oxo-hexyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(3-nitrophenyl)-2-oxohexyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(3-nitrophenyl)-2-oxohexyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(3-nitrophenyl)hexyl]-2-naphthyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-3-4-12-22(28)24(25,18-9-7-10-19(15-18)26(29)30)23-20-11-6-5-8-17(20)13-14-21(23)31-16(2)27/h5-11,13-15H,3-4,12,25H2,1-2H3