2-methyl-6-nitro-1H-benzimidazole

Systemtic Name: 2-methyl-6-nitro-1H-benzimidazole Openeye Name: 2-methyl-6-nitro-1H-benzimidazole CAS Name: 2-methyl-6-nitro-1H-benzimidazole IUPAC Name: 2-methyl-6-nitro-1H-benzimidazole Traditional Name: 2-methyl-6-nitro-1H-benzimidazole Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

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