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

Systemtic Name: 2-(6-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl)ethanol Openeye Name: 2-(6-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl)ethanol CAS Name: 2-(6-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl)ethanol IUPAC Name: 2-(6-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl)ethanol Traditional Name: 2-(6-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl)ethanol Formula: C11H18N3O5+ MolecularWeight: 272.27772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1(C[NH+](C2)CCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CCC2(CC1(C[NH+](C2)CCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O5/c1-9-2-3-10(13(16)17)6-11(9,14(18)19)8-12(7-10)4-5-15/h2,15H,3-8H2,1H3/p+1