2-[4-[(4-nitrophenoxy)methyl]-1,2,3-triazol-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-[(4-nitrophenoxy)methyl]-1,2,3-triazol-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-[(4-nitrophenoxy)methyl]triazol-1-yl]-1-phenyl-ethanol CAS Name: 2-[4-[(4-nitrophenoxy)methyl]-1-triazolyl]-1-phenylethanol IUPAC Name: 2-[4-[(4-nitrophenoxy)methyl]triazol-1-yl]-1-phenylethanol Traditional Name: 2-[4-[(4-nitrophenoxy)methyl]triazol-1-yl]-1-phenyl-ethanol Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=C(N=N2)COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=C(N=N2)COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N4O4/c22-17(13-4-2-1-3-5-13)11-20-10-14(18-19-20)12-25-16-8-6-15(7-9-16)21(23)24/h1-10,17,22H,11-12H2