(Z)-1-oxidanyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C12H11N2O2+ MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OCC#CC1=CC=CC=C1)[N+]#N

Isomeric SMILES

C/C(=C(\O)/OCC#CC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C12H10N2O2/c1-10(14-13)12(15)16-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,9H2,1H3/p+1/b12-10-