1-[1-(2-azidophenyl)pent-4-enyl]benzotriazole

Systemtic Name: 1-[1-(2-azidophenyl)pent-4-enyl]benzotriazole Openeye Name: 1-[1-(2-azidophenyl)pent-4-enyl]benzotriazole CAS Name: 1-[1-(2-azidophenyl)pent-4-enyl]benzotriazole IUPAC Name: 1-[1-(2-azidophenyl)pent-4-enyl]benzotriazole Traditional Name: 1-[1-(2-azidophenyl)pent-4-enyl]benzotriazole Formula: C17H16N6 MolecularWeight: 304.34914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=CC=C1N=[N+]=[N-])N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCCC(C1=CC=CC=C1N=[N+]=[N-])N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N6/c1-2-3-11-16(13-8-4-5-9-14(13)19-21-18)23-17-12-7-6-10-15(17)20-22-23/h2,4-10,12,16H,1,3,11H2