(E)-1-oxidanyl-1-(2-phenylphenyl)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-1-(2-phenylphenyl)prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-(2-phenylphenyl)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-(2-phenylphenyl)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-(2-phenylphenyl)prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-(2-phenylphenyl)prop-1-ene-2-diazonium Formula: C15H13N2O+ MolecularWeight: 237.27652

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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/p+1/b15-11+