3,3a,4,6-tetranitro-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione

Systemtic Name: 3,3a,4,6-tetranitro-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione Openeye Name: 3,3a,4,6-tetranitro-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione CAS Name: 3,3a,4,6-tetranitro-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione IUPAC Name: 3,3a,4,6-tetranitro-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione Traditional Name: 3,3a,4,6-tetranitro-1,6a-dihydroimidaz[4,5-d]imidazole-2,5-quinone Formula: C4H2N8O10 MolecularWeight: 322.10628

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Descriptors Computed from Structure

Canonical SMILES:

C12C(N(C(=O)N1)[N+](=O)[O-])(N(C(=O)N2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C12C(N(C(=O)N1)[N+](=O)[O-])(N(C(=O)N2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H2N8O10/c13-2-5-1-4(9(15)16,7(2)11(19)20)8(12(21)22)3(14)6(1)10(17)18/h1H,(H,5,13)