(4-nitrophenyl)-(2-phenylaziridin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(2-phenylaziridin-1-yl)methanone Openeye Name: (4-nitrophenyl)-(2-phenylaziridin-1-yl)methanone CAS Name: (4-nitrophenyl)-(2-phenyl-1-aziridinyl)methanone IUPAC Name: (4-nitrophenyl)-(2-phenylaziridin-1-yl)methanone Traditional Name: (4-nitrophenyl)-(2-phenylethylenimin-1-yl)methanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(12-6-8-13(9-7-12)17(19)20)16-10-14(16)11-4-2-1-3-5-11/h1-9,14H,10H2