(1R,4S)-7,7-dimethoxy-3,3-dinitro-bicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-7,7-dimethoxy-3,3-dinitro-bicyclo[2.2.1]heptane Openeye Name: (1S,4R)-7,7-dimethoxy-2,2-dinitro-norbornane CAS Name: (1R,4S)-7,7-dimethoxy-3,3-dinitrobicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-7,7-dimethoxy-3,3-dinitrobicyclo[2.2.1]heptane Traditional Name: (1S,4R)-7,7-dimethoxy-2,2-dinitro-norbornane Formula: C9H14N2O6 MolecularWeight: 246.21726

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1C(C2)([N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1([C@@H]2CC[C@H]1C(C2)([N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C9H14N2O6/c1-16-9(17-2)6-3-4-7(9)8(5-6,10(12)13)11(14)15/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1