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

Systemtic Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(1-methyl-3-indolyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [1-keto-7-(1-methylindol-3-yl)-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=CC(=[N+]([O-])[O-])C4=C3[N+](=O)ON4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1)C3C4=C(NO[N+]4=O)/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O6/c1-17-7-9(8-4-2-3-5-10(8)17)13-11(18(21)22)6-12(19(23)24)14-15(13)20(25)26-16-14/h2-7,13,16H,1H3