(1R,5S)-6-methoxy-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene

Systemtic Name: (1R,5S)-6-methoxy-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene Openeye Name: (1R,5S)-6-methoxy-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene CAS Name: (1R,5S)-6-methoxy-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene IUPAC Name: (1R,5S)-6-methoxy-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene Traditional Name: (1R,5S)-6-methoxy-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene Formula: C11H18N3O5+ MolecularWeight: 272.27772

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2(CC=C(C(C2)(C1)[N+](=O)[O-])OC)[N+](=O)[O-])C

Isomeric SMILES

C[N+]1(C[C@]2(CC=C([C@](C2)(C1)[N+](=O)[O-])OC)[N+](=O)[O-])C

InChI

InChI=1S/C11H18N3O5/c1-14(2)7-10(12(15)16)5-4-9(19-3)11(6-10,8-14)13(17)18/h4H,5-8H2,1-3H3/q+1/t10-,11+/m1/s1