(5Z)-1-(4-butan-2-ylphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-butan-2-ylphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-1-(4-sec-butylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-butan-2-ylphenyl)-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-butan-2-ylphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-1-(4-sec-butylphenyl)barbituric acid Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O6/c1-3-15(2)16-4-8-18(9-5-16)27-24(30)21(23(29)26-25(27)31)14-20-12-13-22(34-20)17-6-10-19(11-7-17)28(32)33/h4-15H,3H2,1-2H3,(H,26,29,31)/b21-14-