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

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-11-6-8-14(9-7-11)20-17(16(12(2)22)18(23)19(20)24)13-4-3-5-15(10-13)21(25)26/h3-10,17,23H,1-2H3