3,3-dimethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3,3-dimethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile Openeye Name: 3,3-dimethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile CAS Name: 3,3-dimethoxy-4-methylcyclopentane-1,1,2,2-tetracarbonitrile IUPAC Name: 3,3-dimethoxy-4-methylcyclopentane-1,1,2,2-tetracarbonitrile Traditional Name: 3,3-dimethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1(OC)OC)(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1CC(C(C1(OC)OC)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C12H12N4O2/c1-9-4-10(5-13,6-14)11(7-15,8-16)12(9,17-2)18-3/h9H,4H2,1-3H3