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

Systemtic Name: 5-(phenylazanylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(anilinomethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(anilinomethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(anilinomethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(anilinomethylene)barbituric acid Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H9N3O3/c15-9-8(10(16)14-11(17)13-9)6-12-7-4-2-1-3-5-7/h1-6,12H,(H2,13,14,15,16,17)