[7-(5-chloranyl-2-methyl-1H-indol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [7-(5-chloranyl-2-methyl-1H-indol-3-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(5-chloro-2-methyl-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(5-chloro-2-methyl-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(5-chloro-2-methyl-1H-indol-3-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(5-chloro-2-methyl-1H-indol-3-yl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C15H9ClN5O6- MolecularWeight: 390.71486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3C(=CC(=[N+]([O-])[O-])C4=NO[N+](=C34)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3C4=[N+](ON=C4/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H9ClN5O6/c1-6-12(8-4-7(16)2-3-9(8)17-6)13-10(19(22)23)5-11(20(24)25)14-15(13)21(26)27-18-14/h2-5,13,17H,1H3/q-1