2,5,6-trimethyl-4-nitro-1H-benzimidazole

Systemtic Name: 2,5,6-trimethyl-4-nitro-1H-benzimidazole Openeye Name: 2,5,6-trimethyl-4-nitro-1H-benzimidazole CAS Name: 2,5,6-trimethyl-4-nitro-1H-benzimidazole IUPAC Name: 2,5,6-trimethyl-4-nitro-1H-benzimidazole Traditional Name: 2,5,6-trimethyl-4-nitro-1H-benzimidazole Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C

InChI

InChI=1S/C10H11N3O2/c1-5-4-8-9(12-7(3)11-8)10(6(5)2)13(14)15/h4H,1-3H3,(H,11,12)