(5E)-3-[(4-bromophenyl)methyl]-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5E)-3-[(4-bromophenyl)methyl]-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-[(4-bromophenyl)methyl]-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-[(4-bromophenyl)methyl]-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-[(4-bromophenyl)methyl]-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-(4-bromobenzyl)-5-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)hydantoin Formula: C19H16BrN3O6 MolecularWeight: 462.25084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O6/c1-2-29-16-9-12(8-15(17(16)24)23(27)28)7-14-18(25)22(19(26)21-14)10-11-3-5-13(20)6-4-11/h3-9,24H,2,10H2,1H3,(H,21,26)/b14-7+