(2S,4R,5R)-6-bromanyl-4,5-dicyano-3,3-dimethyl-2-(propan-2-ylideneamino)oxy-2,5-dihydropyridine-4-carboxamide

Systemtic Name: (2S,4R,5R)-6-bromanyl-4,5-dicyano-3,3-dimethyl-2-(propan-2-ylideneamino)oxy-2,5-dihydropyridine-4-carboxamide Openeye Name: (2S,4R,5R)-6-bromo-4,5-dicyano-2-(isopropylideneamino)oxy-3,3-dimethyl-2,5-dihydropyridine-4-carboxamide CAS Name: (2S,4R,5R)-6-bromo-4,5-dicyano-3,3-dimethyl-2-(propan-2-ylideneamino)oxy-2,5-dihydropyridine-4-carboxamide IUPAC Name: (2S,4R,5R)-6-bromo-4,5-dicyano-3,3-dimethyl-2-(propan-2-ylideneamino)oxy-2,5-dihydropyridine-4-carboxamide Traditional Name: (2S,4R,5R)-6-bromo-4,5-dicyano-2-(isopropylideneamino)oxy-3,3-dimethyl-2,5-dihydropyridine-4-carboxamide Formula: C13H16BrN5O2 MolecularWeight: 354.20244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1C(C(C(C(=N1)Br)C#N)(C#N)C(=O)N)(C)C)C

Isomeric SMILES

CC(=NO[C@H]1C([C@]([C@@H](C(=N1)Br)C#N)(C#N)C(=O)N)(C)C)C

InChI

InChI=1S/C13H16BrN5O2/c1-7(2)19-21-11-12(3,4)13(6-16,10(17)20)8(5-15)9(14)18-11/h8,11H,1-4H3,(H2,17,20)/t8-,11+,13+/m1/s1