1-(3-chlorophenyl)-1-(2-methoxy-4-nitro-phenyl)imidazolidin-1-ium-2,4,5-trione

Systemtic Name: 1-(3-chlorophenyl)-1-(2-methoxy-4-nitro-phenyl)imidazolidin-1-ium-2,4,5-trione Openeye Name: 1-(3-chlorophenyl)-1-(2-methoxy-4-nitro-phenyl)imidazolidin-1-ium-2,4,5-trione CAS Name: 1-(3-chlorophenyl)-1-(2-methoxy-4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione IUPAC Name: 1-(3-chlorophenyl)-1-(2-methoxy-4-nitrophenyl)imidazolidin-1-ium-2,4,5-trione Traditional Name: 1-(3-chlorophenyl)-1-(2-methoxy-4-nitro-phenyl)imidazolidin-1-ium-2,4,5-trione Formula: C16H11ClN3O6+ MolecularWeight: 376.72804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]2(C(=O)C(=O)NC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]2(C(=O)C(=O)NC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H10ClN3O6/c1-26-13-8-10(19(24)25)5-6-12(13)20(11-4-2-3-9(17)7-11)15(22)14(21)18-16(20)23/h2-8H,1H3/p+1