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

Systemtic Name: 4-(aminomethyl)-5-azanyl-1-(2-nitroimidazol-1-yl)pentan-2-ol Openeye Name: 5-amino-4-(aminomethyl)-1-(2-nitroimidazol-1-yl)pentan-2-ol CAS Name: 5-amino-4-(aminomethyl)-1-(2-nitro-1-imidazolyl)-2-pentanol IUPAC Name: 5-amino-4-(aminomethyl)-1-(2-nitroimidazol-1-yl)pentan-2-ol Traditional Name: 5-amino-4-(aminomethyl)-1-(2-nitroimidazol-1-yl)pentan-2-ol Formula: C9H17N5O3 MolecularWeight: 243.26298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N5O3/c10-4-7(5-11)3-8(15)6-13-2-1-12-9(13)14(16)17/h1-2,7-8,15H,3-6,10-11H2