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

Systemtic Name: 3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-1-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(2-nitrophenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(2-nitrophenyl)-1-phenyl-3-pyrrolin-2-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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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=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-11(21)15-16(13-9-5-6-10-14(13)20(24)25)19(18(23)17(15)22)12-7-3-2-4-8-12/h2-10,16,22H,1H3