(5E)-1-methyl-5-[(5-oxidanyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-methyl-5-[(5-oxidanyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(5-hydroxy-1H-indol-3-yl)methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(5-hydroxy-1H-indol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(5-hydroxy-1H-indol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(5-hydroxy-1H-indol-3-yl)methylene]-1-methyl-barbituric acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)O)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C/C2=CNC3=C2C=C(C=C3)O)/C(=O)NC1=O

InChI

InChI=1S/C14H11N3O4/c1-17-13(20)10(12(19)16-14(17)21)4-7-6-15-11-3-2-8(18)5-9(7)11/h2-6,15,18H,1H3,(H,16,19,21)/b10-4+