(Z)-2-oxidanyl-3,3-diphenyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3,3-diphenyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3,3-diphenyl-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3,3-diphenyl-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3,3-diphenylprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3,3-diphenyl-prop-1-ene-1-diazonium Formula: C15H13N2O+ MolecularWeight: 237.27652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c16-17-11-14(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H/p+1/b14-11-