N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide

Systemtic Name: N-[[5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide Openeye Name: N-[(5,8-dioxo-1-isoquinolyl)methyl]-2-oxo-propanamide CAS Name: N-[(5,8-dioxo-1-isoquinolinyl)methyl]-2-oxopropanamide IUPAC Name: N-[(5,8-dioxoisoquinolin-1-yl)methyl]-2-oxopropanamide Traditional Name: N-[(5,8-diketo-1-isoquinolyl)methyl]-2-keto-propionamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NCC1=NC=CC2=C1C(=O)C=CC2=O

Isomeric SMILES

CC(=O)C(=O)NCC1=NC=CC2=C1C(=O)C=CC2=O

InChI

InChI=1S/C13H10N2O4/c1-7(16)13(19)15-6-9-12-8(4-5-14-9)10(17)2-3-11(12)18/h2-5H,6H2,1H3,(H,15,19)