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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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