1-(2-methyl-4-nitro-1H-imidazol-5-yl)ethanol

Systemtic Name: 1-(2-methyl-4-nitro-1H-imidazol-5-yl)ethanol Openeye Name: 1-(2-methyl-4-nitro-1H-imidazol-5-yl)ethanol CAS Name: 1-(2-methyl-4-nitro-1H-imidazol-5-yl)ethanol IUPAC Name: 1-(2-methyl-4-nitro-1H-imidazol-5-yl)ethanol Traditional Name: 1-(2-methyl-4-nitro-1H-imidazol-5-yl)ethanol Formula: C6H9N3O3 MolecularWeight: 171.15396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1)C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C6H9N3O3/c1-3(10)5-6(9(11)12)8-4(2)7-5/h3,10H,1-2H3,(H,7,8)