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

Systemtic Name: 5-methyl-5-(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-(p-tolyl)hydantoin Formula: C20H19N3O6 MolecularWeight: 397.38136

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6/c1-12-3-5-15(6-4-12)20(2)18(24)22(19(25)21-20)9-13-7-16(23(26)27)8-14-10-28-11-29-17(13)14/h3-8H,9-11H2,1-2H3,(H,21,25)