5-chloranyl-2,6-dimethyl-4-nitro-1H-benzimidazole

Systemtic Name: 5-chloranyl-2,6-dimethyl-4-nitro-1H-benzimidazole Openeye Name: 5-chloro-2,6-dimethyl-4-nitro-1H-benzimidazole CAS Name: 5-chloro-2,6-dimethyl-4-nitro-1H-benzimidazole IUPAC Name: 5-chloro-2,6-dimethyl-4-nitro-1H-benzimidazole Traditional Name: 5-chloro-2,6-dimethyl-4-nitro-1H-benzimidazole Formula: C9H8ClN3O2 MolecularWeight: 225.63172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)[N+](=O)[O-])N=C(N2)C

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)[N+](=O)[O-])N=C(N2)C

InChI

InChI=1S/C9H8ClN3O2/c1-4-3-6-8(12-5(2)11-6)9(7(4)10)13(14)15/h3H,1-2H3,(H,11,12)