(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(3-nitrophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(3-nitrophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-(3-nitroanilino)-4-oxo-butanoate CAS Name: 4-(3-nitroanilino)-4-oxobutanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-(3-nitroanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(3-nitroanilino)butyric acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c25-20(17-9-8-15-4-1-2-5-16(15)12-17)14-30-22(27)11-10-21(26)23-18-6-3-7-19(13-18)24(28)29/h1-9,12-13H,10-11,14H2,(H,23,26)