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

Systemtic Name: [7-(5-methoxy-2-methyl-1H-indol-3-yl)-6-nitro-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(5-methoxy-2-methyl-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(5-methoxy-2-methyl-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(5-methoxy-2-methyl-1H-indol-3-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [1-keto-7-(5-methoxy-2-methyl-1H-indol-3-yl)-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C16H13N5O7 MolecularWeight: 387.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3C(=CC(=[N+]([O-])[O-])C4=C3[N+](=O)ON4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3C4=C(NO[N+]4=O)/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O7/c1-7-13(9-5-8(27-2)3-4-10(9)17-7)14-11(19(22)23)6-12(20(24)25)15-16(14)21(26)28-18-15/h3-6,14,17-18H,1-2H3