4-(3-azidocyclohexen-1-yl)-5-phenyl-2H-1,2,3-triazole

Systemtic Name: 4-(3-azidocyclohexen-1-yl)-5-phenyl-2H-1,2,3-triazole Openeye Name: 4-(3-azidocyclohexen-1-yl)-5-phenyl-2H-triazole CAS Name: 4-(3-azido-1-cyclohexenyl)-5-phenyl-2H-triazole IUPAC Name: 4-(3-azidocyclohexen-1-yl)-5-phenyl-2H-triazole Traditional Name: 4-(3-azidocyclohexen-1-yl)-5-phenyl-2H-triazole Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=NNN=C2C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CC(C=C(C1)C2=NNN=C2C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H14N6/c15-19-16-12-8-4-7-11(9-12)14-13(17-20-18-14)10-5-2-1-3-6-10/h1-3,5-6,9,12H,4,7-8H2,(H,17,18,20)