1-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(4-fluorophenoxy)-5-nitro-phenyl]tetrazole CAS Name: 1-[3-(4-fluorophenoxy)-5-nitrophenyl]tetrazole IUPAC Name: 1-[3-(4-fluorophenoxy)-5-nitrophenyl]tetrazole Traditional Name: 1-[3-(4-fluorophenoxy)-5-nitro-phenyl]tetrazole Formula: C13H8FN5O3 MolecularWeight: 301.232723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)F

InChI

InChI=1S/C13H8FN5O3/c14-9-1-3-12(4-2-9)22-13-6-10(18-8-15-16-17-18)5-11(7-13)19(20)21/h1-8H