1-(tert-butylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(tert-butylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(tert-butylamino)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(tert-butylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C10H18N4O3 MolecularWeight: 242.27492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CN1C=CN=C1[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)NCC(CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C10H18N4O3/c1-10(2,3)12-6-8(15)7-13-5-4-11-9(13)14(16)17/h4-5,8,12,15H,6-7H2,1-3H3