(5E)-1-phenyl-5-(pyridin-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-phenyl-5-(pyridin-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-phenyl-5-(3-pyridylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-phenyl-5-(3-pyridinylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-phenyl-5-(pyridin-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-phenyl-5-(3-pyridylmethylene)barbituric acid Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN=CC=C3)/C(=O)NC2=O

InChI

InChI=1S/C16H11N3O3/c20-14-13(9-11-5-4-8-17-10-11)15(21)19(16(22)18-14)12-6-2-1-3-7-12/h1-10H,(H,18,20,22)/b13-9+