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

Systemtic Name: (E)-4-[2-(4-methylphenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-(p-tolyl)hydrazino]but-2-enoic acid CAS Name: (E)-4-[(4-methylphenyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-methylphenyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-(p-tolyl)hydrazino]but-2-enoic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H12N2O3/c1-8-2-4-9(5-3-8)12-13-10(14)6-7-11(15)16/h2-7,12H,1H3,(H,13,14)(H,15,16)/b7-6+