(E)-2-oxidanyl-2-[(E)-3-phenylbut-2-enoxy]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[(E)-3-phenylbut-2-enoxy]ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(E)-3-phenylbut-2-enoxy]ethenediazonium CAS Name: (E)-2-hydroxy-2-[(E)-3-phenylbut-2-enoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(E)-3-phenylbut-2-enoxy]ethenediazonium Traditional Name: (E)-2-hydroxy-2-[(E)-3-phenylbut-2-enoxy]ethenediazonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-10(11-5-3-2-4-6-11)7-8-16-12(15)9-14-13/h2-7,9H,8H2,1H3/p+1/b10-7+,12-9+