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

Systemtic Name: 3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-phenethyl-3-pyrrolin-2-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CCC3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O5/c1-13(23)17-18(15-8-5-9-16(12-15)22(26)27)21(20(25)19(17)24)11-10-14-6-3-2-4-7-14/h2-9,12,18,24H,10-11H2,1H3