5-(6-nitro-1H-benzimidazol-2-yl)pentan-1-ol

Systemtic Name: 5-(6-nitro-1H-benzimidazol-2-yl)pentan-1-ol Openeye Name: 5-(6-nitro-1H-benzimidazol-2-yl)pentan-1-ol CAS Name: 5-(6-nitro-1H-benzimidazol-2-yl)-1-pentanol IUPAC Name: 5-(6-nitro-1H-benzimidazol-2-yl)pentan-1-ol Traditional Name: 5-(6-nitro-1H-benzimidazol-2-yl)pentan-1-ol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c16-7-3-1-2-4-12-13-10-6-5-9(15(17)18)8-11(10)14-12/h5-6,8,16H,1-4,7H2,(H,13,14)