(1R,4S)-3,3-dinitrobicyclo[2.2.1]heptan-7-one

Systemtic Name: (1R,4S)-3,3-dinitrobicyclo[2.2.1]heptan-7-one Openeye Name: (1S,4R)-2,2-dinitronorbornan-7-one CAS Name: (1R,4S)-3,3-dinitro-7-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S)-3,3-dinitrobicyclo[2.2.1]heptan-7-one Traditional Name: (1S,4R)-2,2-dinitronorbornan-7-one Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C1CC2([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H]2C(=O)[C@H]1CC2([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O5/c10-6-4-1-2-5(6)7(3-4,8(11)12)9(13)14/h4-5H,1-3H2/t4-,5-/m1/s1