5-[3-Methoxy-4-(2-nitro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione

5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Also Known As: ChemDiv1_000407|HMS588C11|BAS 00528148|AG-690/36170014|5-[3-Methoxy-4-(2-nitro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione|5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione|5-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione|5-({3-METHOXY-4-[(2-NITROPHENYL)METHOXY]PHENYL}METHYLIDENE)-1,3-DIAZINANE-2,4,6-TRIONE|5-[4-({2-nitrobenzyl}oxy)-3-methoxybenzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione|5-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione|5-({3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl}methylene)-1,3-dihydropyrimidin e-2,4,6-trione

Molecular Formula	C19H15N3O7
Molecular Weight	397.091 g/mol
LogP	1.9318
Topological Polar Surface Area	136.87 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	6
Exact Mass	397.091
Monoisotopic Mass	397.091
Heavy Atoms	29
Complexity	1023.8483

Chemical Identifiers

CAS Number	5568-59-2
SMILES	COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=CC=C3[N+](=O)[O-]