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

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12-4-5-14(10-13(12)2)17(24)11-22-18(25)20(3,21-19(22)26)15-6-8-16(9-7-15)23(27)28/h4-10H,11H2,1-3H3,(H,21,26)