2-[1,4-bis(oxidanylidene)-2,3-dihydroisoquinolin-3-yl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[1,4-bis(oxidanylidene)-2,3-dihydroisoquinolin-3-yl]-2-oxidanylidene-ethanenitrile Openeye Name: 1,4-dioxo-2,3-dihydroisoquinoline-3-carbonyl cyanide CAS Name: 2-(1,4-dioxo-2,3-dihydroisoquinolin-3-yl)-2-oxoacetonitrile IUPAC Name: 1,4-dioxo-2,3-dihydroisoquinoline-3-carbonyl cyanide Traditional Name: 2-(1,4-diketo-2,3-dihydroisoquinolin-3-yl)-2-keto-acetonitrile Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O3/c12-5-8(14)9-10(15)6-3-1-2-4-7(6)11(16)13-9/h1-4,9H,(H,13,16)