4-[2-(4-methylphenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-(4-methylphenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-oxo-4-[2-(p-tolyl)hydrazino]but-2-enoate CAS Name: 4-[(4-methylphenyl)hydrazo]-4-oxo-2-butenoate IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[N'-(p-tolyl)hydrazino]but-2-enoate Formula: C11H11N2O3- MolecularWeight: 219.21664

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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=CC(=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)/p-1