ethyl 3-[4-[[4-(5-ethoxycarbonyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]diazenyl]-1,2,5-oxadiazol-3-yl]-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 3-[4-[[4-(5-ethoxycarbonyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]diazenyl]-1,2,5-oxadiazol-3-yl]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 3-[4-[[4-(5-ethoxycarbonyltriazol-1-yl)-1,2,5-oxadiazol-3-yl]azo]-1,2,5-oxadiazol-3-yl]triazole-4-carboxylate CAS Name: 3-[4-[[4-(5-ethoxycarbonyl-1-triazolyl)-1,2,5-oxadiazol-3-yl]azo]-1,2,5-oxadiazol-3-yl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-[[4-(5-ethoxycarbonyltriazol-1-yl)-1,2,5-oxadiazol-3-yl]diazenyl]-1,2,5-oxadiazol-3-yl]triazole-4-carboxylate Traditional Name: 3-[4-[4-(5-carbethoxytriazol-1-yl)furazan-3-yl]azofurazan-3-yl]triazole-4-carboxylic acid ethyl ester Formula: C14H12N12O6 MolecularWeight: 444.32188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=NN1C2=NON=C2N=NC3=NON=C3N4C(=CN=N4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CN=NN1C2=NON=C2N=NC3=NON=C3N4C(=CN=N4)C(=O)OCC

InChI

InChI=1S/C14H12N12O6/c1-3-29-13(27)7-5-15-23-25(7)11-9(19-31-21-11)17-18-10-12(22-32-20-10)26-8(6-16-24-26)14(28)30-4-2/h5-6H,3-4H2,1-2H3