N-[(1R,4R)-3,3-dinitro-7-bicyclo[2.2.1]heptanylidene]hydroxylamine

Systemtic Name: N-[(1R,4R)-3,3-dinitro-7-bicyclo[2.2.1]heptanylidene]hydroxylamine Openeye Name: (1R,4R)-2,2-dinitronorbornan-7-one oxime CAS Name: (1R,4R)-3,3-dinitro-7-bicyclo[2.2.1]heptanone oxime IUPAC Name: N-[(1R,4R)-3,3-dinitro-7-bicyclo[2.2.1]heptanylidene]hydroxylamine Traditional Name: (1R,4R)-2,2-dinitronorbornan-7-one oxime Formula: C7H9N3O5 MolecularWeight: 215.16346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NO)C1CC2([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H]2C(=NO)[C@H]1CC2([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O5/c11-8-6-4-1-2-5(6)7(3-4,9(12)13)10(14)15/h4-5,11H,1-3H2/t4-,5-/m1/s1