5-oxidanylidene-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-c]pyridine-2-carbonitrile

Systemtic Name: 5-oxidanylidene-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-c]pyridine-2-carbonitrile Openeye Name: 5-oxo-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-c]pyridine-2-carbonitrile CAS Name: 5-oxo-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-c]pyridine-2-carbonitrile IUPAC Name: 5-oxo-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-c]pyridine-2-carbonitrile Traditional Name: 5-keto-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-c]pyridine-2-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)C3=C2C=C(N=C3)C#N

Isomeric SMILES

C1CC2C(C1)C(=O)C3=C2C=C(N=C3)C#N

InChI

InChI=1S/C12H10N2O/c13-5-7-4-10-8-2-1-3-9(8)12(15)11(10)6-14-7/h4,6,8-9H,1-3H2