[3-(4-nitrophenoxy)-2-oxidanyl-propyl] piperidine-1-carbodithioate

Systemtic Name: [3-(4-nitrophenoxy)-2-oxidanyl-propyl] piperidine-1-carbodithioate Openeye Name: [2-hydroxy-3-(4-nitrophenoxy)propyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-hydroxy-3-(4-nitrophenoxy)propyl] ester IUPAC Name: [2-hydroxy-3-(4-nitrophenoxy)propyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-hydroxy-3-(4-nitrophenoxy)propyl] ester Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(CC1)C(=S)SCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H20N2O4S2/c18-13(11-23-15(22)16-8-2-1-3-9-16)10-21-14-6-4-12(5-7-14)17(19)20/h4-7,13,18H,1-3,8-11H2