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

Systemtic Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(1-methyl-3-indolyl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C15H10N5O6- MolecularWeight: 356.2698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=CC(=[N+]([O-])[O-])C4=NO[N+](=C34)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1)C3C4=[N+](ON=C4/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H10N5O6/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/h2-7,13H,1H3/q-1