4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(4-chloro-3-nitro-benzoyl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(4-chloro-3-nitrobenzoyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-(4-chloro-3-nitro-benzoyl)hydrazino]-4-keto-butyric acid Formula: C11H10ClN3O6 MolecularWeight: 315.6666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=O)CCC(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=O)CCC(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O6/c12-7-2-1-6(5-8(7)15(20)21)11(19)14-13-9(16)3-4-10(17)18/h1-2,5H,3-4H2,(H,13,16)(H,14,19)(H,17,18)