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

Systemtic Name: (1R,5S)-3-methyl-1,5-dinitro-6-phenoxy-3-azabicyclo[3.3.1]non-6-ene Openeye Name: (1R,5S)-3-methyl-1,5-dinitro-6-phenoxy-3-azabicyclo[3.3.1]non-6-ene CAS Name: (1R,5S)-3-methyl-1,5-dinitro-6-phenoxy-3-azabicyclo[3.3.1]non-6-ene IUPAC Name: (1R,5S)-3-methyl-1,5-dinitro-6-phenoxy-3-azabicyclo[3.3.1]non-6-ene Traditional Name: (1R,5S)-3-methyl-1,5-dinitro-6-phenoxy-3-azabicyclo[3.3.1]non-6-ene Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CC=C(C(C2)(C1)[N+](=O)[O-])OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C[C@]2(CC=C([C@](C2)(C1)[N+](=O)[O-])OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c1-16-10-14(17(19)20)8-7-13(15(9-14,11-16)18(21)22)23-12-5-3-2-4-6-12/h2-7H,8-11H2,1H3/t14-,15+/m1/s1