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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2C=CC=CC2=O)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C=CC=CC2=O)C=CC1=O

InChI

InChI=1S/C15H15N3O4/c1-22-13-8-11(5-6-12(13)19)9-16-17-14(20)10-18-7-3-2-4-15(18)21/h2-9,16H,10H2,1H3,(H,17,20)