1-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(4-nitrophenyl)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(4-nitrobenzyl)-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-11-2-6-13(7-3-11)19-16(22)15(21)18(17(19)23)10-12-4-8-14(9-5-12)20(24)25/h2-9H,10H2,1H3