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

Systemtic Name: [5-nitro-3-oxidanidyl-4-(5-oxidanyl-1H-indol-3-yl)-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[4-(5-hydroxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxo-ammonium CAS Name: hydroxy-[4-(5-hydroxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxoammonium IUPAC Name: hydroxy-[4-(5-hydroxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxoazanium Traditional Name: hydroxy-[7-(5-hydroxy-1H-indol-3-yl)-6-nitro-1-oxido-3,7-dihydrobenzofurazan-1-ium-4-yl]-keto-ammonium Formula: C14H10N5O7+ MolecularWeight: 360.2585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O7/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/h1-5,12,15-16H,(H-,20,23,24)/p+1