(E)-4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-chloro-3-nitro-benzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-chloro-3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4-chloro-3-nitro-benzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C11H8ClN3O6 MolecularWeight: 313.65072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O6/c12-7-2-1-6(5-8(7)15(20)21)11(19)14-13-9(16)3-4-10(17)18/h1-5H,(H,13,16)(H,14,19)(H,17,18)/b4-3+