(2S)-1-chloranyl-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-chloranyl-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-chloro-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol CAS Name: (2S)-1-chloro-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: (2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-chloro-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C7H10ClN3O3 MolecularWeight: 219.6256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/t6-/m1/s1