6-(cyclopentylmethyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(cyclopentylmethyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(cyclopentylmethyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(cyclopentylmethyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(cyclopentylmethyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(cyclopentylmethyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC=C(C(=O)N2)C#N

Isomeric SMILES

C1CCC(C1)CC2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C12H14N2O/c13-8-10-5-6-11(14-12(10)15)7-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,14,15)