2-oxidanylidene-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3,4-dicarbonitrile

Systemtic Name: 2-oxidanylidene-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3,4-dicarbonitrile Openeye Name: 2-oxo-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3,4-dicarbonitrile CAS Name: 2-oxo-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3,4-dicarbonitrile IUPAC Name: 2-oxo-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3,4-dicarbonitrile Traditional Name: 2-keto-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3,4-dicarbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=O)N2)C#N)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=O)N2)C#N)C#N

InChI

InChI=1S/C13H13N3O/c14-7-10-9-5-3-1-2-4-6-12(9)16-13(17)11(10)8-15/h1-6H2,(H,16,17)