2-(chloromethyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole Openeye Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole CAS Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole Traditional Name: 2-(chloromethyl)-6-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-])NC(=N2)CCl

Isomeric SMILES

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

InChI

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