(E)-4-[2-(4-chlorophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-chlorophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-chlorophenyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4-chlorophenyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-chlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4-chlorophenyl)hydrazino]-4-keto-but-2-enoic acid Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C10H9ClN2O3/c11-7-1-3-8(4-2-7)12-13-9(14)5-6-10(15)16/h1-6,12H,(H,13,14)(H,15,16)/b6-5+