6-methyl-2-(nitromethyl)-1H-benzimidazole

Systemtic Name: 6-methyl-2-(nitromethyl)-1H-benzimidazole Openeye Name: 6-methyl-2-(nitromethyl)-1H-benzimidazole CAS Name: 6-methyl-2-(nitromethyl)-1H-benzimidazole IUPAC Name: 6-methyl-2-(nitromethyl)-1H-benzimidazole Traditional Name: 6-methyl-2-(nitromethyl)-1H-benzimidazole Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O2/c1-6-2-3-7-8(4-6)11-9(10-7)5-12(13)14/h2-4H,5H2,1H3,(H,10,11)