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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10N2O3/c1-7(14)12-13-10(15)6-8-4-2-3-5-9(8)11(13)16/h2-5H,6H2,1H3,(H,12,14)