5-hydroxyimino-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-hydroxyimino-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxyimino-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxyimino-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxyimino-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroximino-1-phenyl-barbituric acid Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)NC2=O

InChI

InChI=1S/C10H7N3O4/c14-8-7(12-17)9(15)13(10(16)11-8)6-4-2-1-3-5-6/h1-5,17H,(H,11,14,16)