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

Systemtic Name: (1R,5S)-6-methoxy-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene Openeye Name: (1R,5S)-6-methoxy-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene CAS Name: (1R,5S)-6-methoxy-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene IUPAC Name: (1R,5S)-6-methoxy-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene Traditional Name: (1R,5S)-6-methoxy-3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene Formula: C10H16N3O5+ MolecularWeight: 258.25114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c1-11-6-9(12(14)15)4-3-8(18-2)10(5-9,7-11)13(16)17/h3H,4-7H2,1-2H3/p+1/t9-,10+/m1/s1