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

Systemtic Name: 1-phenyl-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[(2-pyridylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[(2-pyridinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[(2-pyridylamino)methylene]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(=CNC3=CC=CC=N3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=N3)C(=O)NC2=O

InChI

InChI=1S/C16H12N4O3/c21-14-12(10-18-13-8-4-5-9-17-13)15(22)20(16(23)19-14)11-6-2-1-3-7-11/h1-10H,(H,17,18)(H,19,21,23)