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(2S,3R)-1-methyl-3-oxidanyl-3,4-dihydro-2H-pyridine-2,5-dicarbonitrile

(2S,3R)-1-methyl-3-oxidanyl-3,4-dihydro-2H-pyridine-2,5-dicarbonitrile

Systemtic Name:(2S,3R)-1-methyl-3-oxidanyl-3,4-dihydro-2H-pyridine-2,5-dicarbonitrile
Openeye Name:(2S,3R)-3-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-2,5-dicarbonitrile
CAS Name:(2S,3R)-3-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-2,5-dicarbonitrile
IUPAC Name:(2S,3R)-3-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-2,5-dicarbonitrile
Traditional Name:(2S,3R)-3-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-2,5-dicarbonitrile
Formula: C8H9N3O
MolecularWeight: 163.17656
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC(C1C#N)O)C#N


Isomeric SMILES

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


InChI

InChI=1S/C8H9N3O/c1-11-5-6(3-9)2-8(12)7(11)4-10/h5,7-8,12H,2H2,1H3/t7-,8+/m0/s1


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