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

Systemtic Name: 1-(2-bromoethyl)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-bromoethyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-bromoethyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-bromoethyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-bromoethyl)-3-hydroxy-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C14H13BrN2O5 MolecularWeight: 369.16742

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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-])CCBr)O

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O5/c1-8(18)11-12(16(7-6-15)14(20)13(11)19)9-2-4-10(5-3-9)17(21)22/h2-5,12,19H,6-7H2,1H3