(2R)-2-nitro-2-prop-2-enyl-cycloheptan-1-one

Systemtic Name: (2R)-2-nitro-2-prop-2-enyl-cycloheptan-1-one Openeye Name: (2R)-2-allyl-2-nitro-cycloheptanone CAS Name: (2R)-2-nitro-2-prop-2-enyl-1-cycloheptanone IUPAC Name: (2R)-2-nitro-2-prop-2-enylcycloheptan-1-one Traditional Name: (2R)-2-allyl-2-nitro-cycloheptanone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC1=O)[N+](=O)[O-]

Isomeric SMILES

C=CC[C@@]1(CCCCCC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H15NO3/c1-2-7-10(11(13)14)8-5-3-4-6-9(10)12/h2H,1,3-8H2/t10-/m0/s1