3-[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(3-bromophenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[3-(3-bromophenoxy)-2-hydroxypropyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(3-bromophenoxy)-2-hydroxypropyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(3-bromophenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C19H18BrN3O6 MolecularWeight: 464.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=CC(=CC=C2)Br)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(COC2=CC(=CC=C2)Br)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN3O6/c1-19(12-5-7-14(8-6-12)23(27)28)17(25)22(18(26)21-19)10-15(24)11-29-16-4-2-3-13(20)9-16/h2-9,15,24H,10-11H2,1H3,(H,21,26)