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

Systemtic Name: (5Z)-1-(3-chloranyl-4-methyl-phenyl)-5-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(3-chloro-4-methyl-phenyl)-5-[[2-[(3-nitrophenyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(3-chloro-4-methyl-phenyl)-5-[2-(3-nitrobenzyl)oxybenzylidene]barbituric acid Formula: C25H18ClN3O6 MolecularWeight: 491.87992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])/C(=O)NC2=O)Cl

InChI

InChI=1S/C25H18ClN3O6/c1-15-9-10-18(13-21(15)26)28-24(31)20(23(30)27-25(28)32)12-17-6-2-3-8-22(17)35-14-16-5-4-7-19(11-16)29(33)34/h2-13H,14H2,1H3,(H,27,30,32)/b20-12-