1-(4-methylphenyl)-1-phenyl-imidazolidin-1-ium-2,4,5-trione

Systemtic Name: 1-(4-methylphenyl)-1-phenyl-imidazolidin-1-ium-2,4,5-trione Openeye Name: 1-phenyl-1-(p-tolyl)imidazolidin-1-ium-2,4,5-trione CAS Name: 1-(4-methylphenyl)-1-phenylimidazolidin-1-ium-2,4,5-trione IUPAC Name: 1-(4-methylphenyl)-1-phenylimidazolidin-1-ium-2,4,5-trione Traditional Name: 1-phenyl-1-(p-tolyl)imidazolidin-1-ium-2,4,5-trione Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2(C(=O)C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2(C(=O)C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-11-7-9-13(10-8-11)18(12-5-3-2-4-6-12)15(20)14(19)17-16(18)21/h2-10H,1H3/p+1