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

Systemtic Name: 5-[[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-4-(3-nitrobenzyl)oxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C24H22BrN3O6 MolecularWeight: 528.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])Br)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])Br)C(=O)NC2=O

InChI

InChI=1S/C24H22BrN3O6/c25-20-13-15(9-10-21(20)34-14-16-5-4-8-18(11-16)28(32)33)12-19-22(29)26-24(31)27(23(19)30)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,26,29,31)