[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(2-chlorobenzoyl)hydrazino]-4-keto-butyric acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C19H16ClN3O7 MolecularWeight: 433.79924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O7/c20-15-7-2-1-6-14(15)19(27)22-21-17(25)8-9-18(26)30-11-16(24)12-4-3-5-13(10-12)23(28)29/h1-7,10H,8-9,11H2,(H,21,25)(H,22,27)