[7-(5-methoxy-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-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-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-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-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-1H-indol-3-yl)-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C15H11N5O7 MolecularWeight: 373.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3C(=CC(=[N+]([O-])[O-])C4=C3[N+](=O)ON4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(NC=C2C3C4=C(NO[N+]4=O)/C(=[N+](\[O-])/[O-])/C=C3[N+](=O)[O-])C=C1

InChI

InChI=1S/C15H11N5O7/c1-26-7-2-3-10-8(4-7)9(6-16-10)13-11(18(21)22)5-12(19(23)24)14-15(13)20(25)27-17-14/h2-6,13,16-17H,1H3