ethyl 2-[2-(4-nitrophenyl)-2-(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(4-nitrophenyl)-2-(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(4-hydroxy-2-oxo-4-phenyl-but-3-enoyl)-2-(4-nitrophenyl)hydrazino]-2-oxo-acetate CAS Name: 2-[2-(4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl)-2-(4-nitrophenyl)hydrazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-hydroxy-2-oxo-4-phenylbut-3-enoyl)-2-(4-nitrophenyl)hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-(4-hydroxy-2-keto-4-phenyl-but-3-enoyl)-N'-(4-nitrophenyl)hydrazino]-2-keto-acetic acid ethyl ester Formula: C20H17N3O8 MolecularWeight: 427.36428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C(=O)NN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(=O)C=C(C2=CC=CC=C2)O

InChI

InChI=1S/C20H17N3O8/c1-2-31-20(28)18(26)21-22(14-8-10-15(11-9-14)23(29)30)19(27)17(25)12-16(24)13-6-4-3-5-7-13/h3-12,24H,2H2,1H3,(H,21,26)