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

Systemtic Name: (2-methyl-4-nitro-1H-imidazol-5-yl)methanol Openeye Name: (2-methyl-4-nitro-1H-imidazol-5-yl)methanol CAS Name: (2-methyl-4-nitro-1H-imidazol-5-yl)methanol IUPAC Name: (2-methyl-4-nitro-1H-imidazol-5-yl)methanol Traditional Name: (2-methyl-4-nitro-1H-imidazol-5-yl)methanol Formula: C5H7N3O3 MolecularWeight: 157.12738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c1-3-6-4(2-9)5(7-3)8(10)11/h9H,2H2,1H3,(H,6,7)