4-ethanoyl-4-iodanyl-1-(5-methyl-2-nitro-phenyl)pyrrolidine-2,3,5-trione

Systemtic Name: 4-ethanoyl-4-iodanyl-1-(5-methyl-2-nitro-phenyl)pyrrolidine-2,3,5-trione Openeye Name: 4-acetyl-4-iodo-1-(5-methyl-2-nitro-phenyl)pyrrolidine-2,3,5-trione CAS Name: 4-acetyl-4-iodo-1-(5-methyl-2-nitrophenyl)pyrrolidine-2,3,5-trione IUPAC Name: 4-acetyl-4-iodo-1-(5-methyl-2-nitrophenyl)pyrrolidine-2,3,5-trione Traditional Name: 4-acetyl-4-iodo-1-(5-methyl-2-nitro-phenyl)pyrrolidine-2,3,5-trione Formula: C13H9IN2O6 MolecularWeight: 416.12483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9IN2O6/c1-6-3-4-8(16(21)22)9(5-6)15-11(19)10(18)13(14,7(2)17)12(15)20/h3-5H,1-2H3