3-ethyl-1-(2-methyl-5-nitro-imidazol-1-yl)pentan-2-ol

Systemtic Name: 3-ethyl-1-(2-methyl-5-nitro-imidazol-1-yl)pentan-2-ol Openeye Name: 3-ethyl-1-(2-methyl-5-nitro-imidazol-1-yl)pentan-2-ol CAS Name: 3-ethyl-1-(2-methyl-5-nitro-1-imidazolyl)-2-pentanol IUPAC Name: 3-ethyl-1-(2-methyl-5-nitroimidazol-1-yl)pentan-2-ol Traditional Name: 3-ethyl-1-(2-methyl-5-nitro-imidazol-1-yl)pentan-2-ol Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CN1C(=NC=C1[N+](=O)[O-])C)O

Isomeric SMILES

CCC(CC)C(CN1C(=NC=C1[N+](=O)[O-])C)O

InChI

InChI=1S/C11H19N3O3/c1-4-9(5-2)10(15)7-13-8(3)12-6-11(13)14(16)17/h6,9-10,15H,4-5,7H2,1-3H3