(2Z)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanehydrazide

Systemtic Name: (2Z)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxidanylidenepyrazolidin-3-ylidene)ethanehydrazide Openeye Name: (2Z)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxopyrazolidin-3-ylidene)acetohydrazide CAS Name: (2Z)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-oxo-3-pyrazolidinylidene)acetohydrazide IUPAC Name: (2Z)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxopyrazolidin-3-ylidene)acetohydrazide Traditional Name: (2Z)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-ketopyrazolidin-3-ylidene)acetohydrazide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C=C2CC(=O)NN2)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)/C=C\2/CC(=O)NN2)C1=O

InChI

InChI=1S/C14H16N4O4/c1-2-22-11-5-3-4-9(14(11)21)8-15-17-12(19)6-10-7-13(20)18-16-10/h3-6,8,15-16H,2,7H2,1H3,(H,17,19)(H,18,20)/b9-8?,10-6-