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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)acetohydrazide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=NNC(=O)C1CC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C13H14N4O4/c1-7-10(13(21)17-15-7)5-12(20)16-14-6-8-2-3-9(18)4-11(8)19/h2-4,6,10,14,19H,5H2,1H3,(H,16,20)(H,17,21)