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

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

Systemtic Name:(5E)-3-[(4-bromophenyl)methyl]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5E)-3-[(4-bromophenyl)methyl]-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]imidazolidine-2,4-dione
CAS Name:(5E)-3-[(4-bromophenyl)methyl]-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5E)-3-[(4-bromophenyl)methyl]-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5E)-3-(4-bromobenzyl)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)hydantoin
Formula: C18H14BrN3O6
MolecularWeight: 448.22426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C18H14BrN3O6/c1-28-15-8-11(7-14(16(15)23)22(26)27)6-13-17(24)21(18(25)20-13)9-10-2-4-12(19)5-3-10/h2-8,23H,9H2,1H3,(H,20,25)/b13-6+


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