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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)NC2=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)NC2=O)CC(=O)N

InChI

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