4-nitro-2-(1,2,3,4-tetrazol-1-yl)-1H-benzimidazole

Systemtic Name: 4-nitro-2-(1,2,3,4-tetrazol-1-yl)-1H-benzimidazole Openeye Name: 4-nitro-2-(tetrazol-1-yl)-1H-benzimidazole CAS Name: 4-nitro-2-(1-tetrazolyl)-1H-benzimidazole IUPAC Name: 4-nitro-2-(tetrazol-1-yl)-1H-benzimidazole Traditional Name: 4-nitro-2-(tetrazol-1-yl)-1H-benzimidazole Formula: C8H5N7O2 MolecularWeight: 231.171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)N3C=NN=N3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)N3C=NN=N3

InChI

InChI=1S/C8H5N7O2/c16-15(17)6-3-1-2-5-7(6)11-8(10-5)14-4-9-12-13-14/h1-4H,(H,10,11)