3-(4-chloranyl-3-methyl-phenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(4-chloro-3-methylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(4-chloro-3-methylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(4-chloro-3-methyl-phenoxy)-N'-hydroxy-propionamidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(=NO)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC/C(=N/O)/N)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-7-6-8(2-3-9(7)11)15-5-4-10(12)13-14/h2-3,6,14H,4-5H2,1H3,(H2,12,13)