(4-nitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-nitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-nitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-nitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-nitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(=CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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