1-[1-(4-azidophenyl)but-3-enyl]benzotriazole

Systemtic Name: 1-[1-(4-azidophenyl)but-3-enyl]benzotriazole Openeye Name: 1-[1-(4-azidophenyl)but-3-enyl]benzotriazole CAS Name: 1-[1-(4-azidophenyl)but-3-enyl]benzotriazole IUPAC Name: 1-[1-(4-azidophenyl)but-3-enyl]benzotriazole Traditional Name: 1-[1-(4-azidophenyl)but-3-enyl]benzotriazole Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6/c1-2-5-15(12-8-10-13(11-9-12)18-20-17)22-16-7-4-3-6-14(16)19-21-22/h2-4,6-11,15H,1,5H2