[(E)-C-[1-(2-chloranylphenoxy)ethyl]-N-oxidanyl-carbonimidoyl]azanium

Systemtic Name: [(E)-C-[1-(2-chloranylphenoxy)ethyl]-N-oxidanyl-carbonimidoyl]azanium Openeye Name: [(E)-C-[1-(2-chlorophenoxy)ethyl]-N-hydroxy-carbonimidoyl]ammonium CAS Name: [(1E)-2-(2-chlorophenoxy)-1-hydroxyiminopropyl]ammonium IUPAC Name: [(E)-C-[1-(2-chlorophenoxy)ethyl]-N-hydroxycarbonimidoyl]azanium Traditional Name: 2-(2-chlorophenoxy)propanehydroximoylammonium Formula: C9H12ClN2O2+ MolecularWeight: 215.65678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)[NH3+])OC1=CC=CC=C1Cl

Isomeric SMILES

CC(/C(=N\O)/[NH3+])OC1=CC=CC=C1Cl

InChI

InChI=1S/C9H11ClN2O2/c1-6(9(11)12-13)14-8-5-3-2-4-7(8)10/h2-6,13H,1H3,(H2,11,12)/p+1