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

Systemtic Name: [7-(5-bromanyl-1H-indol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(5-bromo-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(5-bromo-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(5-bromo-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(5-bromo-1H-indol-3-yl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C14H7BrN5O6- MolecularWeight: 421.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)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=C1Br

InChI

InChI=1S/C14H7BrN5O6/c15-6-1-2-9-7(3-6)8(5-16-9)12-10(18(21)22)4-11(19(23)24)13-14(12)20(25)26-17-13/h1-5,12,16H/q-1