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

Systemtic Name: (5Z)-1-(4-ethylphenyl)-5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-ethylphenyl)-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-ethylphenyl)-5-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-ethylphenyl)-5-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-ethylphenyl)-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]barbituric acid Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)C)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC(=C(C=C4)C)[N+](=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C24H19N3O6/c1-3-15-5-8-17(9-6-15)26-23(29)19(22(28)25-24(26)30)13-18-10-11-21(33-18)16-7-4-14(2)20(12-16)27(31)32/h4-13H,3H2,1-2H3,(H,25,28,30)/b19-13-