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

Systemtic Name: (Z)-1-diazonio-3,3-diphenyl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3,3-diphenyl-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3,3-diphenyl-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3,3-diphenylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3,3-diphenyl-prop-1-en-2-olate Formula: C15H12N2O MolecularWeight: 236.26858

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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/b14-11-