(1R,3R,4S)-3-bromanyl-3-nitro-bicyclo[2.2.1]heptane

Systemtic Name: (1R,3R,4S)-3-bromanyl-3-nitro-bicyclo[2.2.1]heptane Openeye Name: (1S,2R,4R)-2-bromo-2-nitro-norbornane CAS Name: (1R,3R,4S)-3-bromo-3-nitrobicyclo[2.2.1]heptane IUPAC Name: (1R,3R,4S)-3-bromo-3-nitrobicyclo[2.2.1]heptane Traditional Name: (1S,2R,4R)-2-bromo-2-nitro-norbornane Formula: C7H10BrNO2 MolecularWeight: 220.0638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2([N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C7H10BrNO2/c8-7(9(10)11)4-5-1-2-6(7)3-5/h5-6H,1-4H2/t5-,6+,7+/m1/s1