N-[(5-ethylthiophen-2-yl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-2-11-7-8-12(22-11)9-16-15(18)10-21-14-6-4-3-5-13(14)17(19)20/h3-8H,2,9-10H2,1H3,(H,16,18)