2-(2-methanoyl-4-nitro-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c18-9-11-8-12(17(20)21)3-4-14(11)22-10-15(19)16-6-5-13-2-1-7-23-13/h1-4,7-9H,5-6,10H2,(H,16,19)