2-(2-methanoyl-4-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CSC(=C1)CSCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H16N2O5S2/c19-9-12-8-13(18(21)22)3-4-15(12)23-10-16(20)17-5-7-24-11-14-2-1-6-25-14/h1-4,6,8-9H,5,7,10-11H2,(H,17,20)