2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C#N)C(=O)C1

InChI

InChI=1S/C10H8N2O2/c11-5-6-4-7-8(12-10(6)14)2-1-3-9(7)13/h4H,1-3H2,(H,12,14)