5-azanyl-1-(2-nitroimidazol-1-yl)pentan-2-ol

Systemtic Name: 5-azanyl-1-(2-nitroimidazol-1-yl)pentan-2-ol Openeye Name: 5-amino-1-(2-nitroimidazol-1-yl)pentan-2-ol CAS Name: 5-amino-1-(2-nitro-1-imidazolyl)-2-pentanol IUPAC Name: 5-amino-1-(2-nitroimidazol-1-yl)pentan-2-ol Traditional Name: 5-amino-1-(2-nitroimidazol-1-yl)pentan-2-ol Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(CCCN)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(CCCN)O

InChI

InChI=1S/C8H14N4O3/c9-3-1-2-7(13)6-11-5-4-10-8(11)12(14)15/h4-5,7,13H,1-3,6,9H2