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

Systemtic Name: (Z)-3-(3-fluorophenyl)-1,4-dimethoxy-1,3-bis(oxidanyl)-4-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-3-(3-fluorophenyl)-1,3-dihydroxy-1,4-dimethoxy-4-oxo-but-1-ene-2-diazonium CAS Name: (Z)-3-(3-fluorophenyl)-1,3-dihydroxy-1,4-dimethoxy-4-oxo-1-butene-2-diazonium IUPAC Name: (Z)-3-(3-fluorophenyl)-1,3-dihydroxy-1,4-dimethoxy-4-oxobut-1-ene-2-diazonium Traditional Name: (Z)-3-(3-fluorophenyl)-1,3-dihydroxy-4-keto-1,4-dimethoxy-but-1-ene-2-diazonium Formula: C12H12FN2O5+ MolecularWeight: 283.232483

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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/p+1/b10-9-