3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(2-nitrophenyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(2-nitrophenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(2-nitrophenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(2-nitrophenyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C15H11N3O5S MolecularWeight: 345.32994

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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=NC=CS3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])C3=NC=CS3)O

InChI

InChI=1S/C15H11N3O5S/c1-8(19)11-12(9-4-2-3-5-10(9)18(22)23)17(14(21)13(11)20)15-16-6-7-24-15/h2-7,12,20H,1H3