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

Systemtic Name: 5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-phenylpyrimidin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-phenyl-5-pyrimidinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-phenylpyrimidin-5-yl)methylene]barbituric acid Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H10N4O3/c20-13-11(14(21)19-15(22)18-13)6-9-7-16-12(17-8-9)10-4-2-1-3-5-10/h1-8H,(H2,18,19,20,21,22)