2,2-bis(chloranyl)-1,3-dinitro-bicyclo[1.1.1]pentane

Systemtic Name: 2,2-bis(chloranyl)-1,3-dinitro-bicyclo[1.1.1]pentane Openeye Name: 2,2-dichloro-1,3-dinitro-bicyclo[1.1.1]pentane CAS Name: 2,2-dichloro-1,3-dinitrobicyclo[1.1.1]pentane IUPAC Name: 2,2-dichloro-1,3-dinitrobicyclo[1.1.1]pentane Traditional Name: 2,2-dichloro-1,3-dinitro-bicyclo[1.1.1]pentane Formula: C5H4Cl2N2O4 MolecularWeight: 227.00226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2(Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2(CC1(C2(Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H4Cl2N2O4/c6-5(7)3(8(10)11)1-4(5,2-3)9(12)13/h1-2H2