(5R)-5-(2,2-dimethylhydrazinyl)-3-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile

Systemtic Name: (5R)-5-(2,2-dimethylhydrazinyl)-3-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Openeye Name: (5R)-5-(2,2-dimethylhydrazino)-3-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile CAS Name: (5R)-5-(2,2-dimethylhydrazinyl)-3-methylcyclopent-2-ene-1,1,2-tricarbonitrile IUPAC Name: (5R)-5-(2,2-dimethylhydrazinyl)-3-methylcyclopent-2-ene-1,1,2-tricarbonitrile Traditional Name: (5R)-5-(N',N'-dimethylhydrazino)-3-methyl-cyclopent-2-ene-1,1,2-tricarbonitrile Formula: C11H13N5 MolecularWeight: 215.25442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1)NN(C)C)(C#N)C#N)C#N

Isomeric SMILES

CC1=C(C([C@@H](C1)NN(C)C)(C#N)C#N)C#N

InChI

InChI=1S/C11H13N5/c1-8-4-10(15-16(2)3)11(6-13,7-14)9(8)5-12/h10,15H,4H2,1-3H3/t10-/m1/s1