5-(azanylmethylidene)-1-hexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(azanylmethylidene)-1-hexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1-hexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1-hexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1-hexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1-hexyl-barbituric acid Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CN)C(=O)NC1=O

Isomeric SMILES

CCCCCCN1C(=O)C(=CN)C(=O)NC1=O

InChI

InChI=1S/C11H17N3O3/c1-2-3-4-5-6-14-10(16)8(7-12)9(15)13-11(14)17/h7H,2-6,12H2,1H3,(H,13,15,17)