(Z)-2-diazonio-1,4-dimethoxy-3-oxidanyl-4-oxidanylidene-3-thiophen-2-yl-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1,4-dimethoxy-3-oxidanyl-4-oxidanylidene-3-thiophen-2-yl-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-hydroxy-1,4-dimethoxy-4-oxo-3-(2-thienyl)but-1-en-1-olate CAS Name: (Z)-2-diazonio-3-hydroxy-1,4-dimethoxy-4-oxo-3-thiophen-2-yl-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-3-hydroxy-1,4-dimethoxy-4-oxo-3-thiophen-2-ylbut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-hydroxy-4-keto-1,4-dimethoxy-3-(2-thienyl)but-1-en-1-olate Formula: C10H10N2O5S MolecularWeight: 270.2618

Click to see the large picture

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/b8-7-