5,5-bis(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-bis(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Openeye Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5,5-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Traditional Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5,5-bis(p-tolyl)hydantoin Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H23N3O6/c1-16-3-7-20(8-4-16)26(21-9-5-17(2)6-10-21)24(30)28(25(31)27-26)13-18-11-22(29(32)33)12-19-14-34-15-35-23(18)19/h3-12H,13-15H2,1-2H3,(H,27,31)