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

Systemtic Name: 2-(2-chloroethyl)-4-nitro-1H-benzimidazole Openeye Name: 2-(2-chloroethyl)-4-nitro-1H-benzimidazole CAS Name: 2-(2-chloroethyl)-4-nitro-1H-benzimidazole IUPAC Name: 2-(2-chloroethyl)-4-nitro-1H-benzimidazole Traditional Name: 2-(2-chloroethyl)-4-nitro-1H-benzimidazole Formula: C9H8ClN3O2 MolecularWeight: 225.63172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O2/c10-5-4-8-11-6-2-1-3-7(13(14)15)9(6)12-8/h1-3H,4-5H2,(H,11,12)