5-(1,2,4-triazol-4-ylimino)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1,2,4-triazol-4-ylimino)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1,2,4-triazol-4-ylimino)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1,2,4-triazol-4-ylimino)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1,2,4-triazol-4-ylimino)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1,2,4-triazol-4-ylimino)barbituric acid Formula: C6H4N6O3 MolecularWeight: 208.13436

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=CN1N=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=NN=CN1N=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C6H4N6O3/c13-4-3(5(14)10-6(15)9-4)11-12-1-7-8-2-12/h1-2H,(H2,9,10,13,14,15)