N-(methylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CNC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C12H12N4O3/c1-13-12(19)15-11(18)7-16-9-5-3-2-4-8(9)10(17)6-14-16/h2-6H,7H2,1H3,(H2,13,15,18,19)