1-(2-ethylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-ethylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-ethylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(2-ethyl-1-aziridinyl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(2-ethylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-ethylethylenimin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1CC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

CCC1CN1CC(CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C10H16N4O3/c1-2-8-5-13(8)7-9(15)6-12-4-3-11-10(12)14(16)17/h3-4,8-9,15H,2,5-7H2,1H3