N-(4-methylphenyl)-N-[2,2,2-tris(chloranyl)ethyl]hydroxylamine

Systemtic Name: N-(4-methylphenyl)-N-[2,2,2-tris(chloranyl)ethyl]hydroxylamine Openeye Name: N-(p-tolyl)-N-(2,2,2-trichloroethyl)hydroxylamine CAS Name: N-(4-methylphenyl)-N-(2,2,2-trichloroethyl)hydroxylamine IUPAC Name: N-(4-methylphenyl)-N-(2,2,2-trichloroethyl)hydroxylamine Traditional Name: N-(p-tolyl)-N-(2,2,2-trichloroethyl)hydroxylamine Formula: C9H10Cl3NO MolecularWeight: 254.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl3NO/c1-7-2-4-8(5-3-7)13(14)6-9(10,11)12/h2-5,14H,6H2,1H3