[4-(5-azanyl-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-azanyl-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-amino-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-amino-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-amino-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-amino-1H-indol-3-yl)-6-nitro-1-oxido-3,7-dihydrobenzofurazan-1-ium-4-yl]-hydroxy-keto-ammonium Formula: C14H11N6O6+ MolecularWeight: 359.27374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)C3C(=CC(=C4C3=[N+](ON4)[O-])[N+](=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N6O6/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,(H,23,24)/q+1