2,3a,5,6a-tetranitro-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole

Systemtic Name: 2,3a,5,6a-tetranitro-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole Openeye Name: 2,3a,5,6a-tetranitro-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole CAS Name: 2,3a,5,6a-tetranitro-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole IUPAC Name: 2,3a,5,6a-tetranitro-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole Traditional Name: 2,3a,5,6a-tetranitro-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole Formula: C6H8N6O8 MolecularWeight: 292.16312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CN(CC2(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2(CN(CC2(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H8N6O8/c13-9(14)5-1-7(11(17)18)3-6(5,10(15)16)4-8(2-5)12(19)20/h1-4H2