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

Systemtic Name: (1R,5S)-3-ethyl-6-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Openeye Name: (1R,5S)-3-ethyl-6-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene CAS Name: (1R,5S)-3-ethyl-6-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene IUPAC Name: (1R,5S)-3-ethyl-6-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Traditional Name: (1R,5S)-3-ethyl-6-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O5/c1-3-12-7-10(13(15)16)5-4-9(19-2)11(6-10,8-12)14(17)18/h4H,3,5-8H2,1-2H3/t10-,11+/m1/s1