(5E)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-1-(2-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[4-(dimethylamino)-3-nitro-benzylidene]-1-o-phenetyl-barbituric acid Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)/C(=C/C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C21H20N4O6/c1-4-31-18-8-6-5-7-16(18)24-20(27)14(19(26)22-21(24)28)11-13-9-10-15(23(2)3)17(12-13)25(29)30/h5-12H,4H2,1-3H3,(H,22,26,28)/b14-11+