1-azanyl-4-(2-nitroimidazol-1-yl)butane-2,3-diol

Systemtic Name: 1-azanyl-4-(2-nitroimidazol-1-yl)butane-2,3-diol Openeye Name: 1-amino-4-(2-nitroimidazol-1-yl)butane-2,3-diol CAS Name: 1-amino-4-(2-nitro-1-imidazolyl)butane-2,3-diol IUPAC Name: 1-amino-4-(2-nitroimidazol-1-yl)butane-2,3-diol Traditional Name: 1-amino-4-(2-nitroimidazol-1-yl)butane-2,3-diol Formula: C7H12N4O4 MolecularWeight: 216.19458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O4/c8-3-5(12)6(13)4-10-2-1-9-7(10)11(14)15/h1-2,5-6,12-13H,3-4,8H2