N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]ethanamide

Systemtic Name: N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]ethanamide Openeye Name: N-(1,3,4-trioxo-5-isoquinolyl)acetamide CAS Name: N-(1,3,4-trioxo-5-isoquinolinyl)acetamide IUPAC Name: N-(1,3,4-trioxoisoquinolin-5-yl)acetamide Traditional Name: N-(1,3,4-triketo-5-isoquinolyl)acetamide Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(=O)NC2=O

InChI

InChI=1S/C11H8N2O4/c1-5(14)12-7-4-2-3-6-8(7)9(15)11(17)13-10(6)16/h2-4H,1H3,(H,12,14)(H,13,16,17)