4-(cyclohexen-1-yl)-1-[(4-nitrophenyl)methyl]-1,2,3-triazole

Systemtic Name: 4-(cyclohexen-1-yl)-1-[(4-nitrophenyl)methyl]-1,2,3-triazole Openeye Name: 4-(cyclohexen-1-yl)-1-[(4-nitrophenyl)methyl]triazole CAS Name: 4-(1-cyclohexenyl)-1-[(4-nitrophenyl)methyl]triazole IUPAC Name: 4-(cyclohexen-1-yl)-1-[(4-nitrophenyl)methyl]triazole Traditional Name: 4-(cyclohexen-1-yl)-1-(4-nitrobenzyl)triazole Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CN(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)C2=CN(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2/c20-19(21)14-8-6-12(7-9-14)10-18-11-15(16-17-18)13-4-2-1-3-5-13/h4,6-9,11H,1-3,5,10H2