(1S,2R)-1-methyl-2-nitro-cyclohexane-1-carbonitrile

Systemtic Name: (1S,2R)-1-methyl-2-nitro-cyclohexane-1-carbonitrile Openeye Name: (1S,2R)-1-methyl-2-nitro-cyclohexanecarbonitrile CAS Name: (1S,2R)-1-methyl-2-nitro-1-cyclohexanecarbonitrile IUPAC Name: (1S,2R)-1-methyl-2-nitrocyclohexane-1-carbonitrile Traditional Name: (1S,2R)-1-methyl-2-nitro-cyclohexanecarbonitrile Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1[N+](=O)[O-])C#N

Isomeric SMILES

C[C@@]1(CCCC[C@H]1[N+](=O)[O-])C#N

InChI

InChI=1S/C8H12N2O2/c1-8(6-9)5-3-2-4-7(8)10(11)12/h7H,2-5H2,1H3/t7-,8-/m1/s1