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

Systemtic Name: N-aminocarbonyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-carbamoyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-carbamoyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-carbamoyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC(=O)N

InChI

InChI=1S/C11H10N4O3/c12-11(18)14-10(17)6-15-8-4-2-1-3-7(8)9(16)5-13-15/h1-5H,6H2,(H3,12,14,17,18)