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

Systemtic Name: 3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-nitrophenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CN=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CN=CC=C3)O

InChI

InChI=1S/C18H15N3O5/c1-11(22)15-16(13-4-6-14(7-5-13)21(25)26)20(18(24)17(15)23)10-12-3-2-8-19-9-12/h2-9,16,23H,10H2,1H3