1-(4-nitrophenyl)-5-phenoxy-1,2,3,4-tetrazole

Systemtic Name: 1-(4-nitrophenyl)-5-phenoxy-1,2,3,4-tetrazole Openeye Name: 1-(4-nitrophenyl)-5-phenoxy-tetrazole CAS Name: 1-(4-nitrophenyl)-5-phenoxytetrazole IUPAC Name: 1-(4-nitrophenyl)-5-phenoxytetrazole Traditional Name: 1-(4-nitrophenyl)-5-phenoxy-tetrazole Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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