(Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-oxidanyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-hydroxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-hydroxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-hydroxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-hydroxy-prop-1-en-1-olate Formula: C11H11FN2O3 MolecularWeight: 238.215043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11FN2O3/c1-2-17-11(16)9(14-13)10(15)7-3-5-8(12)6-4-7/h3-6,10,15H,2H2,1H3/b11-9-