(1R,5R)-7-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one

Systemtic Name: (1R,5R)-7-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one Openeye Name: (1R,5R)-7-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one CAS Name: (1R,5R)-7-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one IUPAC Name: (1R,5R)-7-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one Traditional Name: (1R,5R)-7-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one Formula: C9H12N3O5+ MolecularWeight: 242.20868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c1-10-5-8(11(14)15)3-2-7(13)9(4-8,6-10)12(16)17/h2-3H,4-6H2,1H3/p+1/t8-,9+/m0/s1