(5E)-5-[azanyl(pyridin-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[azanyl(pyridin-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[amino(2-pyridyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[amino(2-pyridinyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[amino(pyridin-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[amino(2-pyridyl)methylene]-1-phenyl-barbituric acid Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=CC=N3)N)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C(\C3=CC=CC=N3)/N)/C(=O)NC2=O

InChI

InChI=1S/C16H12N4O3/c17-13(11-8-4-5-9-18-11)12-14(21)19-16(23)20(15(12)22)10-6-2-1-3-7-10/h1-9H,17H2,(H,19,21,23)/b13-12+