5-[[(2-hydroxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-hydroxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-hydroxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-hydroxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-hydroxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-hydroxyanilino)methylene]barbituric acid Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c15-8-4-2-1-3-7(8)12-5-6-9(16)13-11(18)14-10(6)17/h1-5,12,15H,(H2,13,14,16,17,18)