(2R,3S)-3-(aziridin-1-yl)-1-(2-nitroimidazol-1-yl)butan-2-ol

Systemtic Name: (2R,3S)-3-(aziridin-1-yl)-1-(2-nitroimidazol-1-yl)butan-2-ol Openeye Name: (2R,3S)-3-(aziridin-1-yl)-1-(2-nitroimidazol-1-yl)butan-2-ol CAS Name: (2R,3S)-3-(1-aziridinyl)-1-(2-nitro-1-imidazolyl)-2-butanol IUPAC Name: (2R,3S)-3-(aziridin-1-yl)-1-(2-nitroimidazol-1-yl)butan-2-ol Traditional Name: (2R,3S)-3-ethylenimino-1-(2-nitroimidazol-1-yl)butan-2-ol Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O3/c1-7(11-4-5-11)8(14)6-12-3-2-10-9(12)13(15)16/h2-3,7-8,14H,4-6H2,1H3/t7-,8+/m0/s1