5-oxidanyl-5-(1-phenylpyrrol-2-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-oxidanyl-5-(1-phenylpyrrol-2-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(1-phenylpyrrol-2-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(1-phenyl-2-pyrrolyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(1-phenylpyrrol-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(1-phenylpyrrol-2-yl)barbituric acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C14H11N3O4/c18-11-14(21,12(19)16-13(20)15-11)10-7-4-8-17(10)9-5-2-1-3-6-9/h1-8,21H,(H2,15,16,18,19,20)