(5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]-3-phenyl-hydantoin Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])/NC2=O

InChI

InChI=1S/C21H14N4O5/c26-20-18(23-21(27)24(20)15-4-2-1-3-5-15)12-14-6-9-17(10-7-14)30-19-11-8-16(13-22-19)25(28)29/h1-13H,(H,23,27)/b18-12+