3-(2-bromanyl-4-methyl-phenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(2-bromo-4-methylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(2-bromo-4-methylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)-N'-hydroxy-propionamidine Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O2/c1-7-2-3-9(8(11)6-7)15-5-4-10(12)13-14/h2-3,6,14H,4-5H2,1H3,(H2,12,13)