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

Systemtic Name: (1R,5R)-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Openeye Name: (1R,5R)-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene CAS Name: (1R,5R)-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene IUPAC Name: (1R,5R)-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Traditional Name: (1R,5R)-3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CC=CC(C2)(C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C[C@]2(CC=C[C@](C2)(C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O4/c1-10-6-8(11(13)14)3-2-4-9(5-8,7-10)12(15)16/h2-3H,4-7H2,1H3/t8-,9+/m0/s1