1-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]benzotriazole

Systemtic Name: 1-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]benzotriazole Openeye Name: 1-[1-(4-nitrophenyl)tetrazol-5-yl]benzotriazole CAS Name: 1-[1-(4-nitrophenyl)-5-tetrazolyl]benzotriazole IUPAC Name: 1-[1-(4-nitrophenyl)tetrazol-5-yl]benzotriazole Traditional Name: 1-[1-(4-nitrophenyl)tetrazol-5-yl]benzotriazole Formula: C13H8N8O2 MolecularWeight: 308.25502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=NN=NN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=NN=NN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C13H8N8O2/c22-21(23)10-7-5-9(6-8-10)19-13(15-16-18-19)20-12-4-2-1-3-11(12)14-17-20/h1-8H