3-(aziridin-1-yl)-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ol

Systemtic Name: 3-(aziridin-1-yl)-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ol Openeye Name: 3-(aziridin-1-yl)-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ol CAS Name: 3-(1-aziridinyl)-3-methyl-1-(2-nitro-1-imidazolyl)-2-butanol IUPAC Name: 3-(aziridin-1-yl)-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ol Traditional Name: 3-ethylenimino-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ol Formula: C10H16N4O3 MolecularWeight: 240.25904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN1C=CN=C1[N+](=O)[O-])O)N2CC2

Isomeric SMILES

CC(C)(C(CN1C=CN=C1[N+](=O)[O-])O)N2CC2

InChI

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