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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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