1-(2-nitrocyclopentyl)benzimidazole

Systemtic Name: 1-(2-nitrocyclopentyl)benzimidazole Openeye Name: 1-(2-nitrocyclopentyl)benzimidazole CAS Name: 1-(2-nitrocyclopentyl)benzimidazole IUPAC Name: 1-(2-nitrocyclopentyl)benzimidazole Traditional Name: 1-(2-nitrocyclopentyl)benzimidazole Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

C1CC(C(C1)[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C12H13N3O2/c16-15(17)12-7-3-6-11(12)14-8-13-9-4-1-2-5-10(9)14/h1-2,4-5,8,11-12H,3,6-7H2