1-methyl-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C

InChI

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