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

Systemtic Name: N-(2-hydroxyethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCO

InChI

InChI=1S/C12H13N3O3/c16-6-5-13-12(18)8-15-10-4-2-1-3-9(10)11(17)7-14-15/h1-4,7,16H,5-6,8H2,(H,13,18)