1-(2,3,4,5-tetramethyl-6-nitro-phenyl)imidazolidine-2,4-dione

Systemtic Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)imidazolidine-2,4-dione Openeye Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)imidazolidine-2,4-dione CAS Name: 1-(2,3,4,5-tetramethyl-6-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 1-(2,3,4,5-tetramethyl-6-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)hydantoin Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N2CC(=O)NC2=O)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N2CC(=O)NC2=O)[N+](=O)[O-])C)C

InChI

InChI=1S/C13H15N3O4/c1-6-7(2)9(4)12(16(19)20)11(8(6)3)15-5-10(17)14-13(15)18/h5H2,1-4H3,(H,14,17,18)