2-[(1S,2R)-1,2-bis(bromanyl)-2-(2-nitrophenyl)ethyl]pyridine

Systemtic Name: 2-[(1S,2R)-1,2-bis(bromanyl)-2-(2-nitrophenyl)ethyl]pyridine Openeye Name: 2-[(1S,2R)-1,2-dibromo-2-(2-nitrophenyl)ethyl]pyridine CAS Name: 2-[(1S,2R)-1,2-dibromo-2-(2-nitrophenyl)ethyl]pyridine IUPAC Name: 2-[(1S,2R)-1,2-dibromo-2-(2-nitrophenyl)ethyl]pyridine Traditional Name: 2-[(1S,2R)-1,2-dibromo-2-(2-nitrophenyl)ethyl]pyridine Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(C2=CC=CC=N2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]([C@H](C2=CC=CC=N2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10Br2N2O2/c14-12(13(15)10-6-3-4-8-16-10)9-5-1-2-7-11(9)17(18)19/h1-8,12-13H/t12-,13+/m1/s1