N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H14N4O5/c23-14-8-19-22(13-4-2-1-3-12(13)14)9-17(24)20-21-18(25)11-5-6-15-16(7-11)27-10-26-15/h1-8H,9-10H2,(H,20,24)(H,21,25)