3,8-bis(oxidanylidene)-2,5,6,7-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3,8-bis(oxidanylidene)-2,5,6,7-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3,8-dioxo-2,5,6,7-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3,8-diketo-2,5,6,7-tetrahydroisoquinoline-4-carbonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC=C2C(=O)C1)C#N

Isomeric SMILES

C1CC2=C(C(=O)NC=C2C(=O)C1)C#N

InChI

InChI=1S/C10H8N2O2/c11-4-7-6-2-1-3-9(13)8(6)5-12-10(7)14/h5H,1-3H2,(H,12,14)