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

Systemtic Name: 5-(4-chloranylphenoxy)-1-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-chlorophenoxy)-1-(4-nitrophenyl)tetrazole CAS Name: 5-(4-chlorophenoxy)-1-(4-nitrophenyl)tetrazole IUPAC Name: 5-(4-chlorophenoxy)-1-(4-nitrophenyl)tetrazole Traditional Name: 5-(4-chlorophenoxy)-1-(4-nitrophenyl)tetrazole Formula: C13H8ClN5O3 MolecularWeight: 317.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN5O3/c14-9-1-7-12(8-2-9)22-13-15-16-17-18(13)10-3-5-11(6-4-10)19(20)21/h1-8H