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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

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