2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanol

Systemtic Name: 2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanol Openeye Name: 2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanol CAS Name: 2-(2-methyl-5-nitro-1-benzimidazolyl)ethanol IUPAC Name: 2-(2-methyl-5-nitrobenzimidazol-1-yl)ethanol Traditional Name: 2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanol Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCO)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1CCO)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-7-11-9-6-8(13(15)16)2-3-10(9)12(7)4-5-14/h2-3,6,14H,4-5H2,1H3