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

Systemtic Name: 3-[(4-bromophenyl)methyl]-5-[(4-methoxy-3-nitro-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-[(4-bromophenyl)methyl]-5-[(4-methoxy-3-nitro-phenyl)methylene]imidazolidine-2,4-dione CAS Name: 3-[(4-bromophenyl)methyl]-5-[(4-methoxy-3-nitrophenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-[(4-bromophenyl)methyl]-5-[(4-methoxy-3-nitrophenyl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(4-bromobenzyl)-5-(4-methoxy-3-nitro-benzylidene)hydantoin Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O5/c1-27-16-7-4-12(9-15(16)22(25)26)8-14-17(23)21(18(24)20-14)10-11-2-5-13(19)6-3-11/h2-9H,10H2,1H3,(H,20,24)