(Z)-1-oxidanyl-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-phenyl-1-(3-phenylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C18H15N2O2+ MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(O)OCC#CC2=CC=CC=C2)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(\O)/OCC#CC2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C18H14N2O2/c19-20-17(14-16-10-5-2-6-11-16)18(21)22-13-7-12-15-8-3-1-4-9-15/h1-6,8-11H,13-14H2/p+1/b18-17-