2-(5-nitrobenzimidazol-1-yl)butan-1-ol

Systemtic Name: 2-(5-nitrobenzimidazol-1-yl)butan-1-ol Openeye Name: 2-(5-nitrobenzimidazol-1-yl)butan-1-ol CAS Name: 2-(5-nitro-1-benzimidazolyl)-1-butanol IUPAC Name: 2-(5-nitrobenzimidazol-1-yl)butan-1-ol Traditional Name: 2-(5-nitrobenzimidazol-1-yl)butan-1-ol Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)N1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-2-8(6-15)13-7-12-10-5-9(14(16)17)3-4-11(10)13/h3-5,7-8,15H,2,6H2,1H3