5-(3-methylphenyl)imino-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3-methylphenyl)imino-1,3-diazinane-2,4,6-trione Openeye Name: 5-(m-tolylimino)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-methylphenyl)imino-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-methylphenyl)imino-1,3-diazinane-2,4,6-trione Traditional Name: 5-(m-tolylimino)barbituric acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H9N3O3/c1-6-3-2-4-7(5-6)12-8-9(15)13-11(17)14-10(8)16/h2-5H,1H3,(H2,13,14,15,16,17)