[6-nitro-1-oxidanidyl-7-(5-oxidanyl-1H-indol-3-yl)-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [6-nitro-1-oxidanidyl-7-(5-oxidanyl-1H-indol-3-yl)-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(5-hydroxy-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(5-hydroxy-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(5-hydroxy-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(5-hydroxy-1H-indol-3-yl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C14H8N5O7- MolecularWeight: 358.24262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C3C(=CC(=[N+]([O-])[O-])C4=NO[N+](=C34)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=CN2)C3C4=[N+](ON=C4/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-])[O-])C=C1O

InChI

InChI=1S/C14H8N5O7/c20-6-1-2-9-7(3-6)8(5-15-9)12-10(17(21)22)4-11(18(23)24)13-14(12)19(25)26-16-13/h1-5,12,15H,(H-,16,20,23,24)/q-1