(2S)-4-ethoxy-2-(3-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2S)-4-ethoxy-2-(3-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S)-4-ethoxy-2-(3-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S)-4-ethoxy-2-(3-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S)-4-ethoxy-2-(3-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S)-4-ethoxy-2-(3-nitrophenyl)-2,3-dihydro-1H-pyridin-6-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)NC(C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=O)N[C@@H](C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-2-19-11-7-12(14-13(16)8-11)9-4-3-5-10(6-9)15(17)18/h3-6,8,12H,2,7H2,1H3,(H,14,16)/t12-/m0/s1