(2,4-dinitrophenyl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate

Systemtic Name: (2,4-dinitrophenyl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate Openeye Name: (2,4-dinitrophenyl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate CAS Name: 3-azabicyclo[3.2.2]nonane-3-carbodithioic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate Traditional Name: 3-azabicyclo[3.2.2]nonane-3-carbodithioic acid (2,4-dinitrophenyl) ester Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=S)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2CCC1CN(C2)C(=S)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S2/c19-17(20)12-5-6-14(13(7-12)18(21)22)24-15(23)16-8-10-1-2-11(9-16)4-3-10/h5-7,10-11H,1-4,8-9H2