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(1S,2R,6S)-2-(aziridin-1-yl)-6-(2-nitroimidazol-1-yl)cyclohexan-1-ol

(1S,2R,6S)-2-(aziridin-1-yl)-6-(2-nitroimidazol-1-yl)cyclohexan-1-ol

Systemtic Name:(1S,2R,6S)-2-(aziridin-1-yl)-6-(2-nitroimidazol-1-yl)cyclohexan-1-ol
Openeye Name:(1S,2R,6S)-2-(aziridin-1-yl)-6-(2-nitroimidazol-1-yl)cyclohexanol
CAS Name:(1S,2R,6S)-2-(1-aziridinyl)-6-(2-nitro-1-imidazolyl)-1-cyclohexanol
IUPAC Name:(1S,2R,6S)-2-(aziridin-1-yl)-6-(2-nitroimidazol-1-yl)cyclohexan-1-ol
Traditional Name:(1S,2R,6S)-2-ethylenimino-6-(2-nitroimidazol-1-yl)cyclohexanol
Formula: C11H16N4O3
MolecularWeight: 252.26974
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)N2C=CN=C2[N+](=O)[O-])O)N3CC3


Isomeric SMILES

C1C[C@H]([C@@H]([C@H](C1)N2C=CN=C2[N+](=O)[O-])O)N3CC3


InChI

InChI=1S/C11H16N4O3/c16-10-8(13-6-7-13)2-1-3-9(10)14-5-4-12-11(14)15(17)18/h4-5,8-10,16H,1-3,6-7H2/t8-,9+,10+/m1/s1


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