1-[3-(trifluoromethyl)phenyl]carbonylaziridine-2-carbonitrile

Systemtic Name: 1-[3-(trifluoromethyl)phenyl]carbonylaziridine-2-carbonitrile Openeye Name: 1-[3-(trifluoromethyl)benzoyl]aziridine-2-carbonitrile CAS Name: 1-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[3-(trifluoromethyl)benzoyl]aziridine-2-carbonitrile Traditional Name: 1-[3-(trifluoromethyl)benzoyl]ethylenimine-2-carbonitrile Formula: C11H7F3N2O MolecularWeight: 240.18129

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC(=CC=C2)C(F)(F)F)C#N

Isomeric SMILES

C1C(N1C(=O)C2=CC(=CC=C2)C(F)(F)F)C#N

InChI

InChI=1S/C11H7F3N2O/c12-11(13,14)8-3-1-2-7(4-8)10(17)16-6-9(16)5-15/h1-4,9H,6H2