5-(3-methyl-1-oxidanyl-cyclobutyl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(3-methyl-1-oxidanyl-cyclobutyl)pyrazine-2,3-dicarbonitrile Openeye Name: 5-(1-hydroxy-3-methyl-cyclobutyl)pyrazine-2,3-dicarbonitrile CAS Name: 5-(1-hydroxy-3-methylcyclobutyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(1-hydroxy-3-methylcyclobutyl)pyrazine-2,3-dicarbonitrile Traditional Name: 5-(1-hydroxy-3-methyl-cyclobutyl)pyrazine-2,3-dicarbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c1-7-2-11(16,3-7)10-6-14-8(4-12)9(5-13)15-10/h6-7,16H,2-3H2,1H3