1-(2-chloranyl-4-nitro-phenyl)-4-ethanoyl-pyrrolidine-2,3,5-trione; sodium

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-4-ethanoyl-pyrrolidine-2,3,5-trione; sodium Openeye Name: 4-acetyl-1-(2-chloro-4-nitro-phenyl)pyrrolidine-2,3,5-trione; sodium CAS Name: 4-acetyl-1-(2-chloro-4-nitrophenyl)pyrrolidine-2,3,5-trione; sodium IUPAC Name: 4-acetyl-1-(2-chloro-4-nitrophenyl)pyrrolidine-2,3,5-trione; sodium Traditional Name: 4-acetyl-1-(2-chloro-4-nitro-phenyl)pyrrolidine-2,3,5-trione; sodium Formula: C12H7ClN2NaO6 MolecularWeight: 333.63655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.[Na]

Isomeric SMILES

CC(=O)C1C(=O)C(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.[Na]

InChI

InChI=1S/C12H7ClN2O6.Na/c1-5(16)9-10(17)12(19)14(11(9)18)8-3-2-6(15(20)21)4-7(8)13;/h2-4,9H,1H3;