(4R)-5-cyano-4-(2-nitrophenyl)-6-sulfanyl-3,4-dihydropyridin-2-olate

Systemtic Name: (4R)-5-cyano-4-(2-nitrophenyl)-6-sulfanyl-3,4-dihydropyridin-2-olate Openeye Name: (4R)-5-cyano-4-(2-nitrophenyl)-6-sulfanyl-3,4-dihydropyridin-2-olate CAS Name: (4R)-5-cyano-6-mercapto-4-(2-nitrophenyl)-3,4-dihydropyridin-2-olate IUPAC Name: (4R)-5-cyano-4-(2-nitrophenyl)-6-sulfanyl-3,4-dihydropyridin-2-olate Traditional Name: (4R)-5-cyano-6-mercapto-4-(2-nitrophenyl)-3,4-dihydropyridin-2-olate Formula: C12H8N3O3S- MolecularWeight: 274.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(N=C1[O-])S)C#N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C(=C(N=C1[O-])S)C#N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c13-6-9-8(5-11(16)14-12(9)19)7-3-1-2-4-10(7)15(17)18/h1-4,8,19H,5H2,(H,14,16)/p-1/t8-/m1/s1