1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-amino-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-amino-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C6H10N4O3 MolecularWeight: 186.1686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O3/c7-3-5(11)4-9-2-1-8-6(9)10(12)13/h1-2,5,11H,3-4,7H2