N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C14H13N3O3/c18-12-6-4-11(5-7-12)9-15-16-13(19)10-17-8-2-1-3-14(17)20/h1-9,15H,10H2,(H,16,19)