(Z)-2-diazonio-3-(4-fluorophenyl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-(4-fluorophenyl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(4-fluorophenyl)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(4-fluorophenyl)-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(4-fluorophenyl)-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(4-fluorophenyl)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C10H7FN2O3 MolecularWeight: 222.172583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7FN2O3/c1-16-10(15)8(13-12)9(14)6-2-4-7(11)5-3-6/h2-5H,1H3