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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c24-19-17(7-6-13-4-2-1-3-5-13)21-20(25)22(19)10-14-8-16(23(26)27)9-15-11-28-12-29-18(14)15/h1-5,8-9,17H,6-7,10-12H2,(H,21,25)