(E)-2-diazonio-1-(2-phenylphenyl)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-(2-phenylphenyl)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-(2-phenylphenyl)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-(2-phenylphenyl)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-(2-phenylphenyl)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-(2-phenylphenyl)prop-1-en-1-olate Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1C2=CC=CC=C2)\[O-])/[N+]#N

InChI

InChI=1S/C15H12N2O/c1-11(17-16)15(18)14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3/b15-11+