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

Systemtic Name: 5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: 5-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: 5-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: 5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: 5-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-3-phenyl-hydantoin Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c1-31-19-12-14(7-9-18(19)32-20-10-8-16(13-23-20)26(29)30)11-17-21(27)25(22(28)24-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,28)