(2S,3R)-2,3-bis(bromanyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: (2S,3R)-2,3-bis(bromanyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Openeye Name: (2S,3R)-2,3-dibromo-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile CAS Name: (2S,3R)-2,3-dibromo-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: (2S,3R)-2,3-dibromo-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Traditional Name: (2S,3R)-2,3-dibromo-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Formula: C7H8Br2N2 MolecularWeight: 279.95982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC(C1Br)Br)C#N

Isomeric SMILES

CN1C=C(C[C@H]([C@@H]1Br)Br)C#N

InChI

InChI=1S/C7H8Br2N2/c1-11-4-5(3-10)2-6(8)7(11)9/h4,6-7H,2H2,1H3/t6-,7-/m1/s1