[1,3,4-tris(oxidanylidene)isoquinolin-2-yl] ethanoate

Systemtic Name: [1,3,4-tris(oxidanylidene)isoquinolin-2-yl] ethanoate Openeye Name: (1,3,4-trioxo-2-isoquinolyl) acetate CAS Name: acetic acid (1,3,4-trioxo-2-isoquinolinyl) ester IUPAC Name: (1,3,4-trioxoisoquinolin-2-yl) acetate Traditional Name: acetic acid (1,3,4-triketo-2-isoquinolyl) ester Formula: C11H7NO5 MolecularWeight: 233.17698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C11H7NO5/c1-6(13)17-12-10(15)8-5-3-2-4-7(8)9(14)11(12)16/h2-5H,1H3