(4S)-2,6-dimethyl-4-(5-nitro-2-oxidanyl-phenyl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4S)-2,6-dimethyl-4-(5-nitro-2-oxidanyl-phenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4S)-4-(2-hydroxy-5-nitro-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4S)-4-(2-hydroxy-5-nitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4S)-4-(2-hydroxy-5-nitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4S)-4-(2-hydroxy-5-nitro-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=C(C=CC(=C2)[N+](=O)[O-])O)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=C(C=CC(=C2)[N+](=O)[O-])O)C#N)C

InChI

InChI=1S/C15H12N4O3/c1-8-12(6-16)15(13(7-17)9(2)18-8)11-5-10(19(21)22)3-4-14(11)20/h3-5,12,15,20H,1-2H3/t12?,15-/m0/s1