1-(3-chlorophenyl)-1-(4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione

Systemtic Name: 1-(3-chlorophenyl)-1-(4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione Openeye Name: 1-(3-chlorophenyl)-1-(4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione CAS Name: 1-(3-chlorophenyl)-1-(4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione IUPAC Name: 1-(3-chlorophenyl)-1-(4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione Traditional Name: 1-(3-chlorophenyl)-1-(4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione Formula: C15H9ClN3O5+ MolecularWeight: 346.70206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)[N+]2(C(=O)C(=O)NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[N+]2(C(=O)C(=O)NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-9-2-1-3-12(8-9)19(14(21)13(20)17-15(19)22)11-6-4-10(5-7-11)18(23)24/h1-8H/p+1