5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]barbituric acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=O)NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)C=C2C(=O)NC(=O)NC2=O)C

InChI

InChI=1S/C11H11N3O3/c1-5-3-6(2)12-8(5)4-7-9(15)13-11(17)14-10(7)16/h3-4,12H,1-2H3,(H2,13,14,15,16,17)