(Z)-1-diazonio-3,3,3-triphenyl-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3,3,3-triphenyl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3,3,3-triphenyl-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3,3,3-triphenyl-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3,3,3-triphenylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3,3,3-triphenyl-prop-1-en-2-olate Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C21H16N2O/c22-23-16-20(24)21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b20-16-