5-[[(3,4-dimethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(3,4-dimethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,4-dimethoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3,4-dimethoxyanilino)methylene]barbituric acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C(=O)NC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C(=O)NC(=O)NC2=O)OC

InChI

InChI=1S/C13H13N3O5/c1-20-9-4-3-7(5-10(9)21-2)14-6-8-11(17)15-13(19)16-12(8)18/h3-6,14H,1-2H3,(H2,15,16,17,18,19)