N-[[5-[2-(4-nitrophenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-nitrophenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-nitrophenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-nitrophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-nitrophenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-nitrophenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-10(18)16-8-13-6-7-15(23-13)14(19)9-22-12-4-2-11(3-5-12)17(20)21/h2-7H,8-9H2,1H3,(H,16,18)