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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)N

InChI

InChI=1S/C11H10N2O3/c12-9(14)6-13-10(15)5-7-3-1-2-4-8(7)11(13)16/h1-4H,5-6H2,(H2,12,14)