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

Systemtic Name: 4-(3-azidocyclohexen-1-yl)-5-(4-methoxyphenyl)-2H-1,2,3-triazole Openeye Name: 4-(3-azidocyclohexen-1-yl)-5-(4-methoxyphenyl)-2H-triazole CAS Name: 4-(3-azido-1-cyclohexenyl)-5-(4-methoxyphenyl)-2H-triazole IUPAC Name: 4-(3-azidocyclohexen-1-yl)-5-(4-methoxyphenyl)-2H-triazole Traditional Name: 4-(3-azidocyclohexen-1-yl)-5-(4-methoxyphenyl)-2H-triazole Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNN=C2C3=CC(CCC3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNN=C2C3=CC(CCC3)N=[N+]=[N-]

InChI

InChI=1S/C15H16N6O/c1-22-13-7-5-10(6-8-13)14-15(19-21-18-14)11-3-2-4-12(9-11)17-20-16/h5-9,12H,2-4H2,1H3,(H,18,19,21)