2-oxidanylidene-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3,4-dicarbonitrile

Systemtic Name: 2-oxidanylidene-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3,4-dicarbonitrile Openeye Name: 2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3,4-dicarbonitrile CAS Name: 2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3,4-dicarbonitrile IUPAC Name: 2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3,4-dicarbonitrile Traditional Name: 2-keto-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3,4-dicarbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC(=O)C(=C2C#N)C#N

Isomeric SMILES

C1CCC2=C(CC1)NC(=O)C(=C2C#N)C#N

InChI

InChI=1S/C12H11N3O/c13-6-9-8-4-2-1-3-5-11(8)15-12(16)10(9)7-14/h1-5H2,(H,15,16)