2,5-diazido-2,5-dinitro-1,3,3a,4,6,6a-hexahydropentalene

Systemtic Name: 2,5-diazido-2,5-dinitro-1,3,3a,4,6,6a-hexahydropentalene Openeye Name: 2,5-diazido-2,5-dinitro-1,3,3a,4,6,6a-hexahydropentalene CAS Name: 2,5-diazido-2,5-dinitro-1,3,3a,4,6,6a-hexahydropentalene IUPAC Name: 2,5-diazido-2,5-dinitro-1,3,3a,4,6,6a-hexahydropentalene Traditional Name: 2,5-diazido-2,5-dinitro-1,3,3a,4,6,6a-hexahydropentalene Formula: C8H10N8O4 MolecularWeight: 282.2162

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC2CC1(N=[N+]=[N-])[N+](=O)[O-])(N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1C2CC(CC2CC1(N=[N+]=[N-])[N+](=O)[O-])(N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C8H10N8O4/c9-13-11-7(15(17)18)1-5-2-8(12-14-10,16(19)20)4-6(5)3-7/h5-6H,1-4H2