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

Systemtic Name: 1-(2,4-dimethylphenyl)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,4-dimethylphenyl)-5-[(4-methoxy-3-nitro-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,4-dimethylphenyl)-5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,4-dimethylphenyl)-5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,4-dimethylphenyl)-5-(4-methoxy-3-nitro-benzylidene)barbituric acid Formula: C20H17N3O6 MolecularWeight: 395.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)NC2=O)C

InChI

InChI=1S/C20H17N3O6/c1-11-4-6-15(12(2)8-11)22-19(25)14(18(24)21-20(22)26)9-13-5-7-17(29-3)16(10-13)23(27)28/h4-10H,1-3H3,(H,21,24,26)