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

Systemtic Name: [7-(5-azanyl-1H-indol-3-yl)-6-nitro-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(5-amino-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(5-amino-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(5-amino-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(5-amino-1H-indol-3-yl)-1-keto-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C14H10N6O6 MolecularWeight: 358.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)C3C(=CC(=[N+]([O-])[O-])C4=C3[N+](=O)ON4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=CN2)C3C4=C(NO[N+]4=O)/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-])C=C1N

InChI

InChI=1S/C14H10N6O6/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/h1-5,12,16-17H,15H2