1-[1-(2-chlorophenyl)-2-nitro-ethyl]sulfanylethanamine

Systemtic Name: 1-[1-(2-chlorophenyl)-2-nitro-ethyl]sulfanylethanamine Openeye Name: 1-[1-(2-chlorophenyl)-2-nitro-ethyl]sulfanylethanamine CAS Name: 1-[[1-(2-chlorophenyl)-2-nitroethyl]thio]ethanamine IUPAC Name: 1-[1-(2-chlorophenyl)-2-nitroethyl]sulfanylethanamine Traditional Name: 1-[[1-(2-chlorophenyl)-2-nitro-ethyl]thio]ethylamine Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)SC(C[N+](=O)[O-])C1=CC=CC=C1Cl

Isomeric SMILES

CC(N)SC(C[N+](=O)[O-])C1=CC=CC=C1Cl

InChI

InChI=1S/C10H13ClN2O2S/c1-7(12)16-10(6-13(14)15)8-4-2-3-5-9(8)11/h2-5,7,10H,6,12H2,1H3