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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2C(=O)NC1=O

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2C(=O)NC1=O

InChI

InChI=1S/C11H10N2O3/c1-6(14)12-9-7-4-2-3-5-8(7)10(15)13-11(9)16/h2-5,9H,1H3,(H,12,14)(H,13,15,16)