(2S)-1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: (2S)-1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C[C@H](C)O)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/t5-/m0/s1