6-chloranyl-4-methyl-5-nitro-1H-benzimidazole

Systemtic Name: 6-chloranyl-4-methyl-5-nitro-1H-benzimidazole Openeye Name: 6-chloro-4-methyl-5-nitro-1H-benzimidazole CAS Name: 6-chloro-4-methyl-5-nitro-1H-benzimidazole IUPAC Name: 6-chloro-4-methyl-5-nitro-1H-benzimidazole Traditional Name: 6-chloro-4-methyl-5-nitro-1H-benzimidazole Formula: C8H6ClN3O2 MolecularWeight: 211.60514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=N2

Isomeric SMILES

CC1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=N2

InChI

InChI=1S/C8H6ClN3O2/c1-4-7-6(10-3-11-7)2-5(9)8(4)12(13)14/h2-3H,1H3,(H,10,11)