N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]ethanamide Openeye Name: N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)acetamide CAS Name: N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)acetamide IUPAC Name: N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)acetamide Traditional Name: N-(2-hydroxy-1,3-diketo-4H-isoquinolin-7-yl)acetamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(=O)N(C2=O)O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(=O)N(C2=O)O)C=C1

InChI

InChI=1S/C11H10N2O4/c1-6(14)12-8-3-2-7-4-10(15)13(17)11(16)9(7)5-8/h2-3,5,17H,4H2,1H3,(H,12,14)