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2,7-dimethyl-5-nitroso-1,3,8-tris(oxidanidyl)-6-oxidanyl-imidazo[4,5-e]benzimidazole-1,8-diium-4-olate

2,7-dimethyl-5-nitroso-1,3,8-tris(oxidanidyl)-6-oxidanyl-imidazo[4,5-e]benzimidazole-1,8-diium-4-olate

Systemtic Name:2,7-dimethyl-5-nitroso-1,3,8-tris(oxidanidyl)-6-oxidanyl-imidazo[4,5-e]benzimidazole-1,8-diium-4-olate
Openeye Name:6-hydroxy-2,7-dimethyl-5-nitroso-1,3,8-trioxido-imidazo[4,5-e]benzimidazole-1,8-diium-4-olate
CAS Name:6-hydroxy-2,7-dimethyl-5-nitroso-1,3,8-trioxido-4-imidazo[4,5-e]benzimidazole-1,8-diiumolate
IUPAC Name:6-hydroxy-2,7-dimethyl-5-nitroso-1,3,8-trioxidoimidazo[4,5-e]benzimidazole-1,8-diium-4-olate
Traditional Name:6-hydroxy-2,7-dimethyl-5-nitroso-1,3,8-trioxido-imidazo[4,5-e]benzimidazole-1,8-diium-4-olate
Formula: C10H7N5O6-2
MolecularWeight: 293.19248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C3C(=C(C(=C2N1O)N=O)[O-])N(C(=[N+]3[O-])C)[O-])[O-]


Isomeric SMILES

CC1=[N+](C2=C3C(=C(C(=C2N1O)N=O)[O-])N(C(=[N+]3[O-])C)[O-])[O-]


InChI

InChI=1S/C10H8N5O6/c1-3-12(18)6-5(11-17)10(16)9-8(7(6)13(3)19)14(20)4(2)15(9)21/h16,18H,1-2H3/q-1/p-1


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