(5E)-1-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-chlorophenyl)-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]barbituric acid Formula: C22H14ClN3O6 MolecularWeight: 451.81606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/3\C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O6/c1-12-2-5-15(26(30)31)10-17(12)19-9-8-16(32-19)11-18-20(27)24-22(29)25(21(18)28)14-6-3-13(23)4-7-14/h2-11H,1H3,(H,24,27,29)/b18-11+