[(2S)-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S)-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone Openeye Name: [(2S)-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone CAS Name: [(2S)-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenylmethanone IUPAC Name: [(2S)-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenylmethanone Traditional Name: [(2S)-1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-2-yl]-phenyl-methanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CCN([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c21-18(14-6-2-1-3-7-14)17-8-4-5-13-19(17)15-9-11-16(12-10-15)20(22)23/h1-7,9-12,17H,8,13H2/t17-/m0/s1