(1R,5R)-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide

Systemtic Name: (1R,5R)-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide Openeye Name: (1R,5R)-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide CAS Name: (1R,5R)-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide IUPAC Name: (1R,5R)-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide Traditional Name: (1R,5R)-3,3-dimethyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxamide Formula: C11H17N4O5+ MolecularWeight: 285.27648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O5/c1-15(2)6-10(13(17)18)3-8(9(12)16)4-11(5-10,7-15)14(19)20/h3H,4-7H2,1-2H3,(H-,12,16)/p+1/t10-,11+/m0/s1