6-(3-methyl-1-oxidanyl-cyclobutyl)pyridine-2,4-dicarbonitrile

Systemtic Name: 6-(3-methyl-1-oxidanyl-cyclobutyl)pyridine-2,4-dicarbonitrile Openeye Name: 6-(1-hydroxy-3-methyl-cyclobutyl)pyridine-2,4-dicarbonitrile CAS Name: 6-(1-hydroxy-3-methylcyclobutyl)pyridine-2,4-dicarbonitrile IUPAC Name: 6-(1-hydroxy-3-methylcyclobutyl)pyridine-2,4-dicarbonitrile Traditional Name: 6-(1-hydroxy-3-methyl-cyclobutyl)lutidinonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1)(C2=CC(=CC(=N2)C#N)C#N)O

Isomeric SMILES

CC1CC(C1)(C2=CC(=CC(=N2)C#N)C#N)O

InChI

InChI=1S/C12H11N3O/c1-8-4-12(16,5-8)11-3-9(6-13)2-10(7-14)15-11/h2-3,8,16H,4-5H2,1H3