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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-isoquinolin-2-yl]propanenitrile Openeye Name: 3-(1,4-dioxo-3H-isoquinolin-2-yl)propanenitrile CAS Name: 3-(1,4-dioxo-3H-isoquinolin-2-yl)propanenitrile IUPAC Name: 3-(1,4-dioxo-3H-isoquinolin-2-yl)propanenitrile Traditional Name: 3-(1,4-diketo-3H-isoquinolin-2-yl)propionitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C(=O)N1CCC#N

Isomeric SMILES

C1C(=O)C2=CC=CC=C2C(=O)N1CCC#N

InChI

InChI=1S/C12H10N2O2/c13-6-3-7-14-8-11(15)9-4-1-2-5-10(9)12(14)16/h1-2,4-5H,3,7-8H2