(4R,6R)-4-(2,2-dimethylhydrazinyl)-6-methyl-cyclohexane-1,1,3,3-tetracarbonitrile

Systemtic Name: (4R,6R)-4-(2,2-dimethylhydrazinyl)-6-methyl-cyclohexane-1,1,3,3-tetracarbonitrile Openeye Name: (4R,6R)-4-(2,2-dimethylhydrazino)-6-methyl-cyclohexane-1,1,3,3-tetracarbonitrile CAS Name: (4R,6R)-4-(2,2-dimethylhydrazinyl)-6-methylcyclohexane-1,1,3,3-tetracarbonitrile IUPAC Name: (4R,6R)-4-(2,2-dimethylhydrazinyl)-6-methylcyclohexane-1,1,3,3-tetracarbonitrile Traditional Name: (4R,6R)-4-(N',N'-dimethylhydrazino)-6-methyl-cyclohexane-1,1,3,3-tetracarbonitrile Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CC1(C#N)C#N)(C#N)C#N)NN(C)C

Isomeric SMILES

C[C@@H]1C[C@H](C(CC1(C#N)C#N)(C#N)C#N)NN(C)C

InChI

InChI=1S/C13H16N6/c1-10-4-11(18-19(2)3)13(8-16,9-17)5-12(10,6-14)7-15/h10-11,18H,4-5H2,1-3H3/t10-,11-/m1/s1