5-[3-(2-nitrophenoxy)phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(2-nitrophenoxy)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-(2-nitrophenoxy)phenyl]-2H-tetrazole CAS Name: 5-[3-(2-nitrophenoxy)phenyl]-2H-tetrazole IUPAC Name: 5-[3-(2-nitrophenoxy)phenyl]-2H-tetrazole Traditional Name: 5-[3-(2-nitrophenoxy)phenyl]-2H-tetrazole Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C13H9N5O3/c19-18(20)11-6-1-2-7-12(11)21-10-5-3-4-9(8-10)13-14-16-17-15-13/h1-8H,(H,14,15,16,17)