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

Systemtic Name: (Z)-2-diazonio-3-(3-fluorophenyl)-1,4-dimethoxy-3-oxidanyl-4-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(3-fluorophenyl)-3-hydroxy-1,4-dimethoxy-4-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(3-fluorophenyl)-3-hydroxy-1,4-dimethoxy-4-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-3-(3-fluorophenyl)-3-hydroxy-1,4-dimethoxy-4-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(3-fluorophenyl)-3-hydroxy-4-keto-1,4-dimethoxy-but-1-en-1-olate Formula: C12H11FN2O5 MolecularWeight: 282.224543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11FN2O5/c1-19-10(16)9(15-14)12(18,11(17)20-2)7-4-3-5-8(13)6-7/h3-6,18H,1-2H3/b10-9-