(Z)-1-[2-[6-(furan-2-yl)hex-1-ynyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[6-(furan-2-yl)hex-1-ynyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[6-(2-furyl)hex-1-ynyl]phenyl]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-[2-[6-(2-furanyl)hex-1-ynyl]phenyl]-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-1-[2-[6-(furan-2-yl)hex-1-ynyl]phenyl]-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[6-(2-furyl)hex-1-ynyl]phenyl]-1-hydroxy-prop-1-ene-2-diazonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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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/p+1/b19-15-