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

Systemtic Name: 5-[2-(4-nitrophenoxy)ethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-(4-nitrophenoxy)ethyl]-2H-tetrazole CAS Name: 5-[2-(4-nitrophenoxy)ethyl]-2H-tetrazole IUPAC Name: 5-[2-(4-nitrophenoxy)ethyl]-2H-tetrazole Traditional Name: 5-[2-(4-nitrophenoxy)ethyl]-2H-tetrazole Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCC2=NNN=N2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCC2=NNN=N2

InChI

InChI=1S/C9H9N5O3/c15-14(16)7-1-3-8(4-2-7)17-6-5-9-10-12-13-11-9/h1-4H,5-6H2,(H,10,11,12,13)