(4-nitrophenyl)-[2-(phenylmethyl)aziridin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(phenylmethyl)aziridin-1-yl]methanone Openeye Name: (2-benzylaziridin-1-yl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[2-(phenylmethyl)-1-aziridinyl]methanone IUPAC Name: (2-benzylaziridin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2-benzylethylenimin-1-yl)-(4-nitrophenyl)methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1C(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-16(13-6-8-14(9-7-13)18(20)21)17-11-15(17)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2