N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C4=CC=CC=C4C(=O)C=N3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C4=CC=CC=C4C(=O)C=N3)OCO2

InChI

InChI=1S/C19H15N3O5/c1-11(23)13-6-17-18(27-10-26-17)7-14(13)21-19(25)9-22-15-5-3-2-4-12(15)16(24)8-20-22/h2-8H,9-10H2,1H3,(H,21,25)