(2S)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=N3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=N3)O

InChI

InChI=1S/C17H13N3O5/c1-10(21)14-15(11-5-4-6-12(9-11)20(24)25)19(17(23)16(14)22)13-7-2-3-8-18-13/h2-9,15,22H,1H3/t15-/m0/s1