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

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1,3-diphenyl-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1,3-diphenyl-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1,3-diphenyl-prop-1-ene-2-diazonium Formula: C15H11N2O2+ MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c16-17-13(14(18)11-7-3-1-4-8-11)15(19)12-9-5-2-6-10-12/h1-10H/p+1