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azane; 5-nitro-3,8-bis(oxidanidyl)-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one

azane; 5-nitro-3,8-bis(oxidanidyl)-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one

Systemtic Name:azane; 5-nitro-3,8-bis(oxidanidyl)-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one
Openeye Name:ammonia; 5-nitro-3,8-dioxido-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one
CAS Name:ammonia; 5-nitro-3,8-dioxido-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one
IUPAC Name:azane; 5-nitro-3,8-dioxido-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one
Traditional Name:ammonia; 5-nitro-3,8-dioxido-6H-furazano[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one
Formula: C6H4N6O7
MolecularWeight: 272.13196
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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=O)C3=[N+](ON=C3C1=[N+](ON2)[O-])[O-])[N+](=O)[O-].N


Isomeric SMILES

C12=C(C(=O)C3=[N+](ON=C3C1=[N+](ON2)[O-])[O-])[N+](=O)[O-].N


InChI

InChI=1S/C6HN5O7.H3N/c12-6-4(9(13)14)1-3(10(15)17-7-1)2-5(6)11(16)18-8-2;/h7H;1H3


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