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

Systemtic Name: 2-[(1R,5R)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanol Openeye Name: 2-[(1R,5R)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanol CAS Name: 2-[(1R,5R)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanol IUPAC Name: 2-[(1R,5R)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanol Traditional Name: 2-[(1R,5R)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanol Formula: C10H16N3O5+ MolecularWeight: 258.25114

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2(CC1(C[NH+](C2)CCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c14-5-4-11-7-9(12(15)16)2-1-3-10(6-9,8-11)13(17)18/h1-2,14H,3-8H2/p+1/t9-,10+/m0/s1