2-(3-chloranyl-2-methyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-chloranyl-2-methyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-chloro-2-methyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(3-chloro-2-methylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-chloro-2-methylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(3-chloro-2-methyl-phenoxy)-N'-hydroxy-acetamidine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)OCC(=NO)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)OC/C(=N/O)/N

InChI

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