[(2R,3S)-3-(4-nitrophenyl)aziridin-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2R,3S)-3-(4-nitrophenyl)aziridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R,3S)-3-(4-nitrophenyl)aziridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [(2R,3S)-3-(4-nitrophenyl)-2-aziridinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2R,3S)-3-(4-nitrophenyl)aziridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R,3S)-3-(4-nitrophenyl)ethylenimin-2-yl]-(4-phenylphenyl)methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3C(N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[C@H]3[C@@H](N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-21(17-8-6-15(7-9-17)14-4-2-1-3-5-14)20-19(22-20)16-10-12-18(13-11-16)23(25)26/h1-13,19-20,22H/t19-,20+/m0/s1