[1-methyl-3-(3-nitrophenyl)aziridin-2-yl]-phenyl-methanone; tris(fluoranyl)borane

Systemtic Name: [1-methyl-3-(3-nitrophenyl)aziridin-2-yl]-phenyl-methanone; tris(fluoranyl)borane Openeye Name: [1-methyl-3-(3-nitrophenyl)aziridin-2-yl]-phenyl-methanone; trifluoroborane CAS Name: [1-methyl-3-(3-nitrophenyl)-2-aziridinyl]-phenylmethanone; trifluoroborane IUPAC Name: [1-methyl-3-(3-nitrophenyl)aziridin-2-yl]-phenylmethanone; trifluoroborane Traditional Name: [1-methyl-3-(3-nitrophenyl)ethylenimin-2-yl]-phenyl-methanone; trifluoroborane Formula: C16H14BF3N2O3 MolecularWeight: 350.10017

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Descriptors Computed from Structure

Canonical SMILES:

B(F)(F)F.CN1C(C1C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

B(F)(F)F.CN1C(C1C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3.BF3/c1-17-14(12-8-5-9-13(10-12)18(20)21)15(17)16(19)11-6-3-2-4-7-11;2-1(3)4/h2-10,14-15H,1H3;