2,2,5,5-tetranitro-1,3,3a,4,6,6a-hexahydropentalene

Systemtic Name: 2,2,5,5-tetranitro-1,3,3a,4,6,6a-hexahydropentalene Openeye Name: 2,2,5,5-tetranitro-1,3,3a,4,6,6a-hexahydropentalene CAS Name: 2,2,5,5-tetranitro-1,3,3a,4,6,6a-hexahydropentalene IUPAC Name: 2,2,5,5-tetranitro-1,3,3a,4,6,6a-hexahydropentalene Traditional Name: 2,2,5,5-tetranitro-1,3,3a,4,6,6a-hexahydropentalene Formula: C8H10N4O8 MolecularWeight: 290.187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O8/c13-9(14)7(10(15)16)1-5-2-8(11(17)18,12(19)20)4-6(5)3-7/h5-6H,1-4H2