Molecular Formula: C11H12N2O
InChI: InChI=1/C11H12N2O/c1-9-11(14)7-12-13(9)8-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/b13-8+
InChIKey: InChIKey=CAKLITNUNDCYDY-MDWZMJQEBL
SMILES: CC1C(=O)C[N-][N+]1=CC2=CC=CC=C2
Names:
(1E)-1-benzylidene-5-methyl-3,5-dihydropyrazol-4-one
Registries:
PubChem CID 6390865
PubChem ID 11610567