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

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-12-11(16)7-14-9-5-3-2-4-8(9)10(15)6-13-14/h2-6H,7H2,1H3,(H,12,16)