[7-(5-carboxy-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-carboxy-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-carboxy-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-carboxy-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(5-carboxy-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(5-carboxy-1H-indol-3-yl)-1-keto-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C15H9N5O8 MolecularWeight: 387.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)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=C1C(=O)O

InChI

InChI=1S/C15H9N5O8/c21-15(22)6-1-2-9-7(3-6)8(5-16-9)12-10(18(23)24)4-11(19(25)26)13-14(12)20(27)28-17-13/h1-5,12,16H,(H2-,17,21,22,25,26,27)