2-[(1R,5S)-6-bromanyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol

Systemtic Name: 2-[(1R,5S)-6-bromanyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol Openeye Name: 2-[(1R,5S)-6-bromo-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol CAS Name: 2-[(1R,5S)-6-bromo-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol IUPAC Name: 2-[(1R,5S)-6-bromo-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol Traditional Name: 2-[(1R,5S)-6-bromo-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanol Formula: C10H14BrN3O5 MolecularWeight: 336.13926

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2(CC1(CN(C2)CCO)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1C=C([C@@]2(C[C@]1(CN(C2)CCO)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C10H14BrN3O5/c11-8-1-2-9(13(16)17)5-10(8,14(18)19)7-12(6-9)3-4-15/h1,15H,2-7H2/t9-,10+/m1/s1