(1R,4S)-3,3-dinitrobicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-3,3-dinitrobicyclo[2.2.1]heptane Openeye Name: (1S,4R)-2,2-dinitronorbornane CAS Name: (1R,4S)-3,3-dinitrobicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-3,3-dinitrobicyclo[2.2.1]heptane Traditional Name: (1S,4R)-2,2-dinitronorbornane Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O4/c10-8(11)7(9(12)13)4-5-1-2-6(7)3-5/h5-6H,1-4H2/t5-,6+/m1/s1