5-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-5-(4-nitrophenyl)-3-[2-oxo-2-(p-tolyl)ethyl]imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-12-3-5-13(6-4-12)16(23)11-21-17(24)19(2,20-18(21)25)14-7-9-15(10-8-14)22(26)27/h3-10H,11H2,1-2H3,(H,20,25)