N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c21-14-8-18-20(13-4-2-1-3-12(13)14)9-17(22)19-11-5-6-15-16(7-11)24-10-23-15/h1-8H,9-10H2,(H,19,22)