3,4,4,6-tetraethanoyl-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-4-ium-2,5-dione

Systemtic Name: 3,4,4,6-tetraethanoyl-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-4-ium-2,5-dione Openeye Name: 3,4,4,6-tetraacetyl-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-4-ium-2,5-dione CAS Name: 3,4,4,6-tetraacetyl-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-4-ium-2,5-dione IUPAC Name: 3,4,4,6-tetraacetyl-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-4-ium-2,5-dione Traditional Name: 3,4,4,6-tetraacetyl-3a,6a-dihydro-1H-imidaz[4,5-d]imidazol-4-ium-2,5-quinone Formula: C12H15N4O6+ MolecularWeight: 311.2707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(N(C(=O)N2)C(=O)C)[N+](C1=O)(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C2C(N(C(=O)N2)C(=O)C)[N+](C1=O)(C(=O)C)C(=O)C

InChI

InChI=1S/C12H14N4O6/c1-5(17)14-9-10(15(6(2)18)11(21)13-9)16(7(3)19,8(4)20)12(14)22/h9-10H,1-4H3/p+1