3-(1-azidoethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol

Systemtic Name: 3-(1-azidoethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol Openeye Name: 3-(1-azidoethyl)-5-(trichloromethyl)-4H-isoxazol-5-ol CAS Name: 3-(1-azidoethyl)-5-(trichloromethyl)-4H-isoxazol-5-ol IUPAC Name: 3-(1-azidoethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol Traditional Name: 3-(1-azidoethyl)-5-(trichloromethyl)-2-isoxazolin-5-ol Formula: C6H7Cl3N4O2 MolecularWeight: 273.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC(C1)(C(Cl)(Cl)Cl)O)N=[N+]=[N-]

Isomeric SMILES

CC(C1=NOC(C1)(C(Cl)(Cl)Cl)O)N=[N+]=[N-]

InChI

InChI=1S/C6H7Cl3N4O2/c1-3(11-13-10)4-2-5(14,15-12-4)6(7,8)9/h3,14H,2H2,1H3