2-(chloromethyl)-4-nitro-1H-benzimidazole

Systemtic Name: 2-(chloromethyl)-4-nitro-1H-benzimidazole Openeye Name: 2-(chloromethyl)-4-nitro-1H-benzimidazole CAS Name: 2-(chloromethyl)-4-nitro-1H-benzimidazole IUPAC Name: 2-(chloromethyl)-4-nitro-1H-benzimidazole Traditional Name: 2-(chloromethyl)-4-nitro-1H-benzimidazole Formula: C8H6ClN3O2 MolecularWeight: 211.60514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CCl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CCl

InChI

InChI=1S/C8H6ClN3O2/c9-4-7-10-5-2-1-3-6(12(13)14)8(5)11-7/h1-3H,4H2,(H,10,11)