N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H15N5O4/c23-14-9-18-22(13-6-2-1-5-12(13)14)11-16(25)20-19-15(24)10-21-8-4-3-7-17(21)26/h1-9H,10-11H2,(H,19,24)(H,20,25)