(E)-3-(2-ethenylphenyl)-1-ethoxy-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(2-ethenylphenyl)-1-ethoxy-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-(2-vinylphenyl)prop-1-ene-2-diazonium CAS Name: (E)-3-(2-ethenylphenyl)-1-ethoxy-1-hydroxy-1-propene-2-diazonium IUPAC Name: (E)-3-(2-ethenylphenyl)-1-ethoxy-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-(2-vinylphenyl)prop-1-ene-2-diazonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC1=CC=CC=C1C=C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\CC1=CC=CC=C1C=C)/[N+]#N)/O

InChI

InChI=1S/C13H14N2O2/c1-3-10-7-5-6-8-11(10)9-12(15-14)13(16)17-4-2/h3,5-8H,1,4,9H2,2H3/p+1/b13-12+