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

Systemtic Name: (5E)-5-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene]-1-(3,5-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene]-1-(3,5-dimethylphenyl)barbituric acid Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)/C(=O)NC2=O)C

InChI

InChI=1S/C23H16ClN3O6/c1-12-7-13(2)9-15(8-12)26-22(29)18(21(28)25-23(26)30)11-16-4-6-20(33-16)17-10-14(27(31)32)3-5-19(17)24/h3-11H,1-2H3,(H,25,28,30)/b18-11+