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

Systemtic Name: (5E)-3-(4-chlorophenyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-(4-chlorophenyl)-5-[(4-hydroxy-3-nitro-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-(4-chlorophenyl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(4-chlorophenyl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-(4-chlorophenyl)-5-(4-hydroxy-3-nitro-benzylidene)hydantoin Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC(=C(C=C3)O)[N+](=O)[O-])/NC2=O)Cl

InChI

InChI=1S/C16H10ClN3O5/c17-10-2-4-11(5-3-10)19-15(22)12(18-16(19)23)7-9-1-6-14(21)13(8-9)20(24)25/h1-8,21H,(H,18,23)/b12-7+