N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]propanamide

Systemtic Name: N-[1,3,4-tris(oxidanylidene)isoquinolin-6-yl]propanamide Openeye Name: N-(1,3,4-trioxo-6-isoquinolyl)propanamide CAS Name: N-(1,3,4-trioxo-6-isoquinolinyl)propanamide IUPAC Name: N-(1,3,4-trioxoisoquinolin-6-yl)propanamide Traditional Name: N-(1,3,4-triketo-6-isoquinolyl)propionamide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=O)NC(=O)C2=O

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=O)NC(=O)C2=O

InChI

InChI=1S/C12H10N2O4/c1-2-9(15)13-6-3-4-7-8(5-6)10(16)12(18)14-11(7)17/h3-5H,2H2,1H3,(H,13,15)(H,14,17,18)