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

Systemtic Name: [7-(3-methoxythiophen-2-yl)-6-nitro-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(3-methoxy-2-thienyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(3-methoxy-2-thiophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(3-methoxythiophen-2-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [1-keto-7-(3-methoxy-2-thienyl)-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C11H8N4O7S MolecularWeight: 340.26882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C2C(=CC(=[N+]([O-])[O-])C3=C2[N+](=O)ON3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1)C2C3=C(NO[N+]3=O)/C(=[N+](\[O-])/[O-])/C=C2[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O7S/c1-21-7-2-3-23-11(7)8-5(13(16)17)4-6(14(18)19)9-10(8)15(20)22-12-9/h2-4,8,12H,1H3