N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H16N4O5/c24-15-10-20-23(14-4-2-1-3-13(14)15)11-18(25)21-22-19(26)12-5-6-16-17(9-12)28-8-7-27-16/h1-6,9-10H,7-8,11H2,(H,21,25)(H,22,26)