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

Systemtic Name: 5-[azanyl(phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[amino(phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[amino(phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[amino(phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[amino(phenyl)methylene]-1,3-dimethyl-barbituric acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C2=CC=CC=C2)N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(C2=CC=CC=C2)N)C(=O)N(C1=O)C

InChI

InChI=1S/C13H13N3O3/c1-15-11(17)9(12(18)16(2)13(15)19)10(14)8-6-4-3-5-7-8/h3-7H,14H2,1-2H3