2,2,4,4-tetramethyl-1,3-bis(oxidanyl)cyclobutane-1,3-dicarbonitrile

Systemtic Name: 2,2,4,4-tetramethyl-1,3-bis(oxidanyl)cyclobutane-1,3-dicarbonitrile Openeye Name: 1,3-dihydroxy-2,2,4,4-tetramethyl-cyclobutane-1,3-dicarbonitrile CAS Name: 1,3-dihydroxy-2,2,4,4-tetramethylcyclobutane-1,3-dicarbonitrile IUPAC Name: 1,3-dihydroxy-2,2,4,4-tetramethylcyclobutane-1,3-dicarbonitrile Traditional Name: 1,3-dihydroxy-2,2,4,4-tetramethyl-cyclobutane-1,3-dicarbonitrile Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C#N)O)(C)C)(C#N)O)C

Isomeric SMILES

CC1(C(C(C1(C#N)O)(C)C)(C#N)O)C

InChI

InChI=1S/C10H14N2O2/c1-7(2)9(13,5-11)8(3,4)10(7,14)6-12/h13-14H,1-4H3