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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetohydrazide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2C(=C)NNC2=O)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2C(=C)NNC2=O)C=CC1=O

InChI

InChI=1S/C14H16N4O4/c1-8-10(14(21)18-16-8)6-13(20)17-15-7-9-3-4-11(19)12(5-9)22-2/h3-5,7,10,15-16H,1,6H2,2H3,(H,17,20)(H,18,21)