(2R,3R)-3-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2R,3R)-3-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2R,3R)-3-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one CAS Name: (2R,3R)-3-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2R,3R)-3-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2R,3R)-3-methyl-2-(4-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-8-2-7-11(15)13-12(8)9-3-5-10(6-4-9)14(16)17/h2-8,12H,1H3,(H,13,15)/t8-,12-/m1/s1