5-(1-methylpyridin-2-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-methylpyridin-2-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-methyl-2-pyridylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-methyl-2-pyridinylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-methylpyridin-2-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-methyl-2-pyridylidene)barbituric acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CN1C=CC=CC1=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H9N3O3/c1-13-5-3-2-4-6(13)7-8(14)11-10(16)12-9(7)15/h2-5H,1H3,(H2,11,12,14,15,16)