(E)-1-oxidanyl-1-(3-phenylpropoxy)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-1-(3-phenylpropoxy)prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-(3-phenylpropoxy)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-(3-phenylpropoxy)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-(3-phenylpropoxy)prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-(3-phenylpropoxy)prop-1-ene-2-diazonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OCCCC1=CC=CC=C1)[N+]#N

Isomeric SMILES

C/C(=C(/O)\OCCCC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C12H14N2O2/c1-10(14-13)12(15)16-9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3/p+1/b12-10+