(1S,5R)-9,9-dimethyl-1,5-dinitro-3-aza-7-azoniabicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-9,9-dimethyl-1,5-dinitro-3-aza-7-azoniabicyclo[3.3.1]nonane Openeye Name: (1S,5R)-9,9-dimethyl-1,5-dinitro-3-aza-7-azoniabicyclo[3.3.1]nonane CAS Name: (1S,5R)-9,9-dimethyl-1,5-dinitro-3-aza-7-azoniabicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-9,9-dimethyl-1,5-dinitro-3-aza-7-azoniabicyclo[3.3.1]nonane Traditional Name: (1S,5R)-9,9-dimethyl-1,5-dinitro-3-aza-7-azoniabicyclo[3.3.1]nonane Formula: C9H17N4O4+ MolecularWeight: 245.25568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(C[NH2+]CC1(CNC2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1([C@]2(C[NH2+]C[C@@]1(CNC2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C9H16N4O4/c1-7(2)8(12(14)15)3-10-5-9(7,13(16)17)6-11-4-8/h10-11H,3-6H2,1-2H3/p+1/t8-,9+