5-oxidanyl-5-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-oxidanyl-5-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(3-keto-5-phenyl-3-pyrazolin-4-yl)barbituric acid Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN2)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN2)C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C13H10N4O5/c18-9-7(8(16-17-9)6-4-2-1-3-5-6)13(22)10(19)14-12(21)15-11(13)20/h1-5,22H,(H2,16,17,18)(H2,14,15,19,20,21)