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

Systemtic Name: [4-(5-carboxy-1H-indol-3-yl)-5-nitro-3-oxidanidyl-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium Openeye Name: [4-(5-carboxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-hydroxy-oxo-ammonium CAS Name: [4-(5-carboxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-hydroxy-oxoammonium IUPAC Name: [4-(5-carboxy-1H-indol-3-yl)-5-nitro-3-oxido-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-hydroxy-oxoazanium Traditional Name: [7-(5-carboxy-1H-indol-3-yl)-6-nitro-1-oxido-3,7-dihydrobenzofurazan-1-ium-4-yl]-hydroxy-keto-ammonium Formula: C15H10N5O8+ MolecularWeight: 388.2686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=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/h1-5,12,16-17H,(H-,21,22,25,26)/p+1