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

Systemtic Name: [7-(3-azanylthiophen-2-yl)-6-nitro-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(3-amino-2-thienyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(3-amino-2-thiophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(3-aminothiophen-2-yl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(3-amino-2-thienyl)-1-keto-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C10H7N5O6S MolecularWeight: 325.25748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N)C2C(=CC(=[N+]([O-])[O-])C3=C2[N+](=O)ON3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1N)C2C3=C(NO[N+]3=O)/C(=[N+](\[O-])/[O-])/C=C2[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O6S/c11-4-1-2-22-10(4)7-5(13(16)17)3-6(14(18)19)8-9(7)15(20)21-12-8/h1-3,7,12H,11H2