(6-nitro-7-oxidanyl-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene)-bis(oxidanidyl)azanium

Systemtic Name: (6-nitro-7-oxidanyl-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene)-bis(oxidanidyl)azanium Openeye Name: (7-hydroxy-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene)-dioxido-ammonium CAS Name: (7-hydroxy-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene)-dioxidoammonium IUPAC Name: (7-hydroxy-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene)-dioxidoazanium Traditional Name: (7-hydroxy-1-keto-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene)-dioxido-ammonium Formula: C6H4N4O7 MolecularWeight: 244.11856

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C2=C(C1=[N+]([O-])[O-])NO[N+]2=O)O)[N+](=O)[O-]

Isomeric SMILES

C\1=C(C(C2=C(/C1=[N+](/[O-])\[O-])NO[N+]2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C6H4N4O7/c11-6-3(9(14)15)1-2(8(12)13)4-5(6)10(16)17-7-4/h1,6-7,11H