[(2S,3S)-1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-methyl-3-(4-nitrophenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-methyl-3-(4-nitrophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-methyl-3-(4-nitrophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1[C@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-17-14(11-7-9-13(10-8-11)18(20)21)15(17)16(19)12-5-3-2-4-6-12/h2-10,14-15H,1H3/t14-,15-,17?/m0/s1