1-[1-(2-azidoethoxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[1-(2-azidoethoxy)ethyl]-1,2,4-triazole Openeye Name: 1-[1-(2-azidoethoxy)ethyl]-1,2,4-triazole CAS Name: 1-[1-(2-azidoethoxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[1-(2-azidoethoxy)ethyl]-1,2,4-triazole Traditional Name: 1-[1-(2-azidoethoxy)ethyl]-1,2,4-triazole Formula: C6H10N6O MolecularWeight: 182.1832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=NC=N1)OCCN=[N+]=[N-]

Isomeric SMILES

CC(N1C=NC=N1)OCCN=[N+]=[N-]

InChI

InChI=1S/C6H10N6O/c1-6(12-5-8-4-10-12)13-3-2-9-11-7/h4-6H,2-3H2,1H3