(2R,4S)-6-bromanyl-4,5-dicyano-3,3-diethyl-2-[(Z)-ethylideneamino]oxy-2,5-dihydropyridine-4-carboxamide

Systemtic Name: (2R,4S)-6-bromanyl-4,5-dicyano-3,3-diethyl-2-[(Z)-ethylideneamino]oxy-2,5-dihydropyridine-4-carboxamide Openeye Name: (2R,4S)-6-bromo-4,5-dicyano-3,3-diethyl-2-[(Z)-ethylideneamino]oxy-2,5-dihydropyridine-4-carboxamide CAS Name: (2R,4S)-6-bromo-4,5-dicyano-3,3-diethyl-2-[(Z)-ethylideneamino]oxy-2,5-dihydropyridine-4-carboxamide IUPAC Name: (2R,4S)-6-bromo-4,5-dicyano-3,3-diethyl-2-[(Z)-ethylideneamino]oxy-2,5-dihydropyridine-4-carboxamide Traditional Name: (2R,4S)-6-bromo-4,5-dicyano-3,3-diethyl-2-[(Z)-ethylideneamino]oxy-2,5-dihydropyridine-4-carboxamide Formula: C14H18BrN5O2 MolecularWeight: 368.22902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N=C(C(C1(C#N)C(=O)N)C#N)Br)ON=CC)CC

Isomeric SMILES

CCC1([C@H](N=C(C([C@]1(C#N)C(=O)N)C#N)Br)O/N=C\C)CC

InChI

InChI=1S/C14H18BrN5O2/c1-4-13(5-2)12(22-19-6-3)20-10(15)9(7-16)14(13,8-17)11(18)21/h6,9,12H,4-5H2,1-3H3,(H2,18,21)/b19-6-/t9?,12-,14-/m1/s1