5-azido-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-azido-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-azido-5-ethyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-azido-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-azido-5-ethyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-azido-5-ethyl-1-phenyl-barbituric acid Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H11N5O3/c1-2-12(15-16-13)9(18)14-11(20)17(10(12)19)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,14,18,20)