1-(2,3-dimethylaziridin-1-yl)-3-[2-[oxidanidyl(oxidanyl)amino]imidazol-1-yl]propan-2-ol

Systemtic Name: 1-(2,3-dimethylaziridin-1-yl)-3-[2-[oxidanidyl(oxidanyl)amino]imidazol-1-yl]propan-2-ol Openeye Name: 1-(2,3-dimethylaziridin-1-yl)-3-[2-[hydroxy(oxido)amino]imidazol-1-yl]propan-2-ol CAS Name: 1-(2,3-dimethyl-1-aziridinyl)-3-[2-[hydroxy(oxido)amino]-1-imidazolyl]-2-propanol IUPAC Name: 1-(2,3-dimethylaziridin-1-yl)-3-[2-[hydroxy(oxido)amino]imidazol-1-yl]propan-2-ol Traditional Name: 1-(2,3-dimethylethylenimin-1-yl)-3-[2-[hydroxy(oxido)amino]imidazol-1-yl]propan-2-ol Formula: C10H17N4O3- MolecularWeight: 241.26698

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC(CN2C=CN=C2N(O)[O-])O)C

Isomeric SMILES

CC1C(N1CC(CN2C=CN=C2N(O)[O-])O)C

InChI

InChI=1S/C10H17N4O3/c1-7-8(2)13(7)6-9(15)5-12-4-3-11-10(12)14(16)17/h3-4,7-9,15-16H,5-6H2,1-2H3/q-1