(5R)-3-(2-chloranylprop-2-enyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(2-chloranylprop-2-enyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-(2-chloroallyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: (5R)-3-(2-chloroprop-2-enyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-(2-chloroprop-2-enyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-(2-chloroallyl)-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=C)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=C)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O4/c1-8(14)7-16-11(18)13(2,15-12(16)19)9-3-5-10(6-4-9)17(20)21/h3-6H,1,7H2,2H3,(H,15,19)/t13-/m1/s1