benzenecarbonitrile; N-(trifluoromethyl)aziridin-2-amine

Systemtic Name: benzenecarbonitrile; N-(trifluoromethyl)aziridin-2-amine Openeye Name: benzonitrile; N-(trifluoromethyl)aziridin-2-amine CAS Name: benzonitrile; N-(trifluoromethyl)-2-aziridinamine IUPAC Name: benzonitrile; N-(trifluoromethyl)aziridin-2-amine Traditional Name: benzonitrile; ethylenimin-2-yl(trifluoromethyl)amine Formula: C10H10F3N3 MolecularWeight: 229.20171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)NC(F)(F)F.C1=CC=C(C=C1)C#N

Isomeric SMILES

C1C(N1)NC(F)(F)F.C1=CC=C(C=C1)C#N

InChI

InChI=1S/C7H5N.C3H5F3N2/c8-6-7-4-2-1-3-5-7;4-3(5,6)8-2-1-7-2/h1-5H;2,7-8H,1H2