1-[3-[(4-nitrophenyl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]tetrazole CAS Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[3-[(4-nitrophenyl)methoxy]phenyl]tetrazole Traditional Name: 1-[3-(4-nitrobenzyl)oxyphenyl]tetrazole Formula: C14H11N5O3 MolecularWeight: 297.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C14H11N5O3/c20-19(21)12-6-4-11(5-7-12)9-22-14-3-1-2-13(8-14)18-10-15-16-17-18/h1-8,10H,9H2