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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=NNC(=O)C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=NNC(=O)C2)C=CC1=O

InChI

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