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

Systemtic Name: (5E)-1-heptyl-5-hydroxyimino-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-heptyl-5-hydroxyimino-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-heptyl-5-hydroxyimino-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-heptyl-5-hydroxyimino-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-heptyl-5-hydroximino-barbituric acid Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=NO)C(=O)NC1=O

Isomeric SMILES

CCCCCCCN1C(=O)/C(=N/O)/C(=O)NC1=O

InChI

InChI=1S/C11H17N3O4/c1-2-3-4-5-6-7-14-10(16)8(13-18)9(15)12-11(14)17/h18H,2-7H2,1H3,(H,12,15,17)/b13-8+