ethyl (2R,3R)-1-(4-bromophenyl)-3-(3-nitrophenyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-(4-bromophenyl)-3-(3-nitrophenyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-(4-bromophenyl)-3-(3-nitrophenyl)aziridine-2-carboxylate CAS Name: (2R,3R)-1-(4-bromophenyl)-3-(3-nitrophenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-bromophenyl)-3-(3-nitrophenyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-1-(4-bromophenyl)-3-(3-nitrophenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C2=CC=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C2=CC=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN2O4/c1-2-24-17(21)16-15(11-4-3-5-14(10-11)20(22)23)19(16)13-8-6-12(18)7-9-13/h3-10,15-16H,2H2,1H3/t15-,16-,19?/m1/s1