(Z)-2-diazonio-1-[2-[6-(furan-2-yl)hex-1-ynyl]phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[6-(furan-2-yl)hex-1-ynyl]phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-[6-(2-furyl)hex-1-ynyl]phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[6-(2-furanyl)hex-1-ynyl]phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[6-(furan-2-yl)hex-1-ynyl]phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-[6-(2-furyl)hex-1-ynyl]phenyl]prop-1-en-1-olate Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C#CCCCCC2=CC=CO2)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C#CCCCCC2=CC=CO2)/[O-])/[N+]#N

InChI

InChI=1S/C19H18N2O2/c1-15(21-20)19(22)18-13-7-6-10-16(18)9-4-2-3-5-11-17-12-8-14-23-17/h6-8,10,12-14H,2-3,5,11H2,1H3/b19-15-