1-[[3-(trifluoromethyl)phenyl]methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[[3-(trifluoromethyl)phenyl]methoxy]aziridine-2-carbonitrile Openeye Name: 1-[[3-(trifluoromethyl)phenyl]methoxy]aziridine-2-carbonitrile CAS Name: 1-[[3-(trifluoromethyl)phenyl]methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]methoxy]aziridine-2-carbonitrile Traditional Name: 1-[3-(trifluoromethyl)benzyl]oxyethylenimine-2-carbonitrile Formula: C11H9F3N2O MolecularWeight: 242.19717

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC(=CC=C2)C(F)(F)F)C#N

Isomeric SMILES

C1C(N1OCC2=CC(=CC=C2)C(F)(F)F)C#N

InChI

InChI=1S/C11H9F3N2O/c12-11(13,14)9-3-1-2-8(4-9)7-17-16-6-10(16)5-15/h1-4,10H,6-7H2