(Z)-2-diazonio-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-phenyl-1-(3-phenylprop-2-ynoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-en-1-olate Formula: C18H14N2O2 MolecularWeight: 290.31596

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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/b18-17-