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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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