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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H16BrN3O6/c1-2-29-16-9-14(23(27)28)7-12(17(16)24)8-15-18(25)22(19(26)21-15)10-11-3-5-13(20)6-4-11/h3-9,24H,2,10H2,1H3,(H,21,26)/b15-8-