[7-(1H-indol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [7-(1H-indol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(1H-indol-3-yl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C14H8N5O6- MolecularWeight: 342.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=CC(=[N+]([O-])[O-])C4=NO[N+](=C34)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2NC=C(C2=C1)C3C4=[N+](ON=C4/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H8N5O6/c20-17(21)10-5-11(18(22)23)13-14(19(24)25-16-13)12(10)8-6-15-9-4-2-1-3-7(8)9/h1-6,12,15H/q-1