N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanehydrazide

Systemtic Name: N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanehydrazide Openeye Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetohydrazide CAS Name: N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetohydrazide IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-keto-2-pyrazolin-3-yl)acetohydrazide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

C1C(=NNC1=O)CC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C12H12N4O3/c17-10-4-2-1-3-8(10)7-13-15-11(18)5-9-6-12(19)16-14-9/h1-4,7,13H,5-6H2,(H,15,18)(H,16,19)