5-hydroxyimino-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-hydroxyimino-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-hydroxyimino-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxyimino-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-hydroxyimino-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-hydroximino-barbituric acid Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=NO)C(=O)NC2=O

InChI

InChI=1S/C11H9N3O4/c15-9-8(13-18)10(16)14(11(17)12-9)6-7-4-2-1-3-5-7/h1-5,18H,6H2,(H,12,15,17)