(E)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-(4-hydroxyphenyl)prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-(4-hydroxyphenyl)-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-(4-hydroxyphenyl)prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-(4-hydroxyphenyl)prop-1-ene-2-diazonium Formula: C11H13N2O3+ MolecularWeight: 221.23252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-2-16-11(15)10(13-12)7-8-3-5-9(14)6-4-8/h3-6H,2,7H2,1H3,(H-,14,15)/p+1/b11-10+