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

Systemtic Name: 6-methyl-4-nitro-1H-benzimidazole Openeye Name: 6-methyl-4-nitro-1H-benzimidazole CAS Name: 6-methyl-4-nitro-1H-benzimidazole IUPAC Name: 6-methyl-4-nitro-1H-benzimidazole Traditional Name: 6-methyl-4-nitro-1H-benzimidazole Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)[N+](=O)[O-])N=CN2

Isomeric SMILES

CC1=CC2=C(C(=C1)[N+](=O)[O-])N=CN2

InChI

InChI=1S/C8H7N3O2/c1-5-2-6-8(10-4-9-6)7(3-5)11(12)13/h2-4H,1H3,(H,9,10)