5,5-dimethyl-1,3-bis[3-(4-nitrophenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-dimethyl-1,3-bis[3-(4-nitrophenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione Openeye Name: 1,3-bis[2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 1,3-bis[2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 1,3-bis[2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 1,3-bis[2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethyl-hydantoin Formula: C23H26N4O10 MolecularWeight: 518.47334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C23H26N4O10/c1-23(2)21(30)24(11-17(28)13-36-19-7-3-15(4-8-19)26(32)33)22(31)25(23)12-18(29)14-37-20-9-5-16(6-10-20)27(34)35/h3-10,17-18,28-29H,11-14H2,1-2H3