N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(3-thienyl)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CSC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CSC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N2O5S/c1-22-14-8-12(13(18(20)21)9-15(14)23-2)3-5-17-16(19)7-11-4-6-24-10-11/h4,6,8-10H,3,5,7H2,1-2H3,(H,17,19)