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

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-keto-3-pyrazolin-3-yl)acetohydrazide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC2=CC(=O)NN2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CC2=CC(=O)NN2)C1=O

InChI

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