(Z)-1,4-dimethoxy-1,3-bis(oxidanyl)-4-oxidanylidene-3-thiophen-2-yl-but-1-ene-2-diazonium

Systemtic Name: (Z)-1,4-dimethoxy-1,3-bis(oxidanyl)-4-oxidanylidene-3-thiophen-2-yl-but-1-ene-2-diazonium Openeye Name: (Z)-1,3-dihydroxy-1,4-dimethoxy-4-oxo-3-(2-thienyl)but-1-ene-2-diazonium CAS Name: (Z)-1,3-dihydroxy-1,4-dimethoxy-4-oxo-3-thiophen-2-yl-1-butene-2-diazonium IUPAC Name: (Z)-1,3-dihydroxy-1,4-dimethoxy-4-oxo-3-thiophen-2-ylbut-1-ene-2-diazonium Traditional Name: (Z)-1,3-dihydroxy-4-keto-1,4-dimethoxy-3-(2-thienyl)but-1-ene-2-diazonium Formula: C10H11N2O5S+ MolecularWeight: 271.26974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(C1=CC=CS1)(C(=O)OC)O)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(C1=CC=CS1)(C(=O)OC)O)\[N+]#N)/O

InChI

InChI=1S/C10H10N2O5S/c1-16-8(13)7(12-11)10(15,9(14)17-2)6-4-3-5-18-6/h3-5,15H,1-2H3/p+1/b8-7-