[C-[1-(4-chloranylphenoxy)ethyl]-N-oxidanyl-carbonimidoyl]azanium

Systemtic Name: [C-[1-(4-chloranylphenoxy)ethyl]-N-oxidanyl-carbonimidoyl]azanium Openeye Name: [C-[1-(4-chlorophenoxy)ethyl]-N-hydroxy-carbonimidoyl]ammonium CAS Name: [2-(4-chlorophenoxy)-1-hydroxyiminopropyl]ammonium IUPAC Name: [C-[1-(4-chlorophenoxy)ethyl]-N-hydroxycarbonimidoyl]azanium Traditional Name: 2-(4-chlorophenoxy)propanehydroximoylammonium Formula: C9H12ClN2O2+ MolecularWeight: 215.65678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)[NH3+])OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=NO)[NH3+])OC1=CC=C(C=C1)Cl

InChI

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