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

Systemtic Name: 1-(2-methylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-methylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-1-aziridinyl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(2-methylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-methylethylenimin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

CC1CN1CC(CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C9H14N4O3/c1-7-4-12(7)6-8(14)5-11-3-2-10-9(11)13(15)16/h2-3,7-8,14H,4-6H2,1H3