(2S,4R)-4-methyl-2-(3-nitrophenyl)-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile

Systemtic Name: (2S,4R)-4-methyl-2-(3-nitrophenyl)-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile Openeye Name: (2S,4R)-4-methyl-2-(3-nitrophenyl)-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile CAS Name: (2S,4R)-4-methyl-2-(3-nitrophenyl)-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile IUPAC Name: (2S,4R)-4-methyl-2-(3-nitrophenyl)-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile Traditional Name: (2S,4R)-4-methyl-2-(3-nitrophenyl)-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(=C1)C#N)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@H](N(C(=C1)C#N)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c1-14-10-18(13-20)21(16-7-3-2-4-8-16)19(11-14)15-6-5-9-17(12-15)22(23)24/h2-10,12,14,19H,11H2,1H3/t14-,19-/m0/s1