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

Systemtic Name: (1R,5R)-7-ethyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-en-4-one Openeye Name: (1R,5R)-7-ethyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-en-4-one CAS Name: (1R,5R)-7-ethyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-en-4-one IUPAC Name: (1R,5R)-7-ethyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-en-4-one Traditional Name: (1R,5R)-7-ethyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-en-4-one Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(CC(C1)(C(=O)C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C[C@]2(C[C@@](C1)(C(=O)C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-2-11-6-9(12(15)16)4-3-8(14)10(5-9,7-11)13(17)18/h3-4H,2,5-7H2,1H3/t9-,10+/m0/s1