1-[2,2,2-tris(chloranyl)ethoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[2,2,2-tris(chloranyl)ethoxy]aziridine-2-carbonitrile Openeye Name: 1-(2,2,2-trichloroethoxy)aziridine-2-carbonitrile CAS Name: 1-(2,2,2-trichloroethoxy)-2-aziridinecarbonitrile IUPAC Name: 1-(2,2,2-trichloroethoxy)aziridine-2-carbonitrile Traditional Name: 1-(2,2,2-trichloroethoxy)ethylenimine-2-carbonitrile Formula: C5H5Cl3N2O MolecularWeight: 215.465

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC(Cl)(Cl)Cl)C#N

Isomeric SMILES

C1C(N1OCC(Cl)(Cl)Cl)C#N

InChI

InChI=1S/C5H5Cl3N2O/c6-5(7,8)3-11-10-2-4(10)1-9/h4H,2-3H2