1-(2-azanyl-4-methyl-1,3-oxazol-5-yl)-2,2,2-tris(chloranyl)ethanol

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-oxazol-5-yl)-2,2,2-tris(chloranyl)ethanol Openeye Name: 1-(2-amino-4-methyl-oxazol-5-yl)-2,2,2-trichloro-ethanol CAS Name: 1-(2-amino-4-methyl-5-oxazolyl)-2,2,2-trichloroethanol IUPAC Name: 1-(2-amino-4-methyl-1,3-oxazol-5-yl)-2,2,2-trichloroethanol Traditional Name: 1-(2-amino-4-methyl-oxazol-5-yl)-2,2,2-trichloro-ethanol Formula: C6H7Cl3N2O2 MolecularWeight: 245.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)N)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=C(OC(=N1)N)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C6H7Cl3N2O2/c1-2-3(13-5(10)11-2)4(12)6(7,8)9/h4,12H,1H3,(H2,10,11)