[2-[4-bis(oxidanidyl)azaniumylidene-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-7-yl]thiophen-3-yl]-dimethyl-azanium

Systemtic Name: [2-[4-bis(oxidanidyl)azaniumylidene-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-7-yl]thiophen-3-yl]-dimethyl-azanium Openeye Name: [7-[3-(dimethylammonio)-2-thienyl]-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-[3-(dimethylammonio)-2-thiophenyl]-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-[3-(dimethylazaniumyl)thiophen-2-yl]-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-[3-(dimethylammonio)-2-thienyl]-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C12H11N5O6S MolecularWeight: 353.31064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=C(SC=C1)C2C(=CC(=[N+]([O-])[O-])C3=NO[N+](=C23)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+](C1=C(SC=C1)C2C3=[N+](ON=C3/C(=[N+](\[O-])/[O-])/C=C2[N+](=O)[O-])[O-])C

InChI

InChI=1S/C12H10N5O6S/c1-14(2)6-3-4-24-12(6)9-7(15(18)19)5-8(16(20)21)10-11(9)17(22)23-13-10/h3-5,9H,1-2H3/q-1/p+1