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

Systemtic Name: 1-[(2-nitrophenyl)methyl]-4-phenyl-1,2,3-triazole Openeye Name: 1-[(2-nitrophenyl)methyl]-4-phenyl-triazole CAS Name: 1-[(2-nitrophenyl)methyl]-4-phenyltriazole IUPAC Name: 1-[(2-nitrophenyl)methyl]-4-phenyltriazole Traditional Name: 1-(2-nitrobenzyl)-4-phenyl-triazole Formula: C15H12N4O2 MolecularWeight: 280.28138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c20-19(21)15-9-5-4-8-13(15)10-18-11-14(16-17-18)12-6-2-1-3-7-12/h1-9,11H,10H2