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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-chlorophenyl)-1-(4-nitrophenyl)tetrazole CAS Name: 5-(4-chlorophenyl)-1-(4-nitrophenyl)tetrazole IUPAC Name: 5-(4-chlorophenyl)-1-(4-nitrophenyl)tetrazole Traditional Name: 5-(4-chlorophenyl)-1-(4-nitrophenyl)tetrazole Formula: C13H8ClN5O2 MolecularWeight: 301.68792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN5O2/c14-10-3-1-9(2-4-10)13-15-16-17-18(13)11-5-7-12(8-6-11)19(20)21/h1-8H