6-(2-methyl-5-nitro-imidazol-1-yl)hexan-1-ol

Systemtic Name: 6-(2-methyl-5-nitro-imidazol-1-yl)hexan-1-ol Openeye Name: 6-(2-methyl-5-nitro-imidazol-1-yl)hexan-1-ol CAS Name: 6-(2-methyl-5-nitro-1-imidazolyl)-1-hexanol IUPAC Name: 6-(2-methyl-5-nitroimidazol-1-yl)hexan-1-ol Traditional Name: 6-(2-methyl-5-nitro-imidazol-1-yl)hexan-1-ol Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCCCCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCCCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H17N3O3/c1-9-11-8-10(13(15)16)12(9)6-4-2-3-5-7-14/h8,14H,2-7H2,1H3