[(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] cyclohexanecarboxylate

Systemtic Name: [(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] cyclohexanecarboxylate Openeye Name: [(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [(1R)-1-(6-nitro-1H-benzimidazol-2-yl)ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])OC(=O)C3CCCCC3

Isomeric SMILES

C[C@H](C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])OC(=O)C3CCCCC3

InChI

InChI=1S/C16H19N3O4/c1-10(23-16(20)11-5-3-2-4-6-11)15-17-13-8-7-12(19(21)22)9-14(13)18-15/h7-11H,2-6H2,1H3,(H,17,18)/t10-/m1/s1