(2,4-dinitrophenyl) piperidine-1-carbodithioate

Systemtic Name: (2,4-dinitrophenyl) piperidine-1-carbodithioate Openeye Name: (2,4-dinitrophenyl) piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (2,4-dinitrophenyl) ester Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S2/c16-14(17)9-4-5-11(10(8-9)15(18)19)21-12(20)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2