N-[(3-methylthiophen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-2-(3-nitrophenoxy)acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-10-5-6-21-13(10)8-15-14(17)9-20-12-4-2-3-11(7-12)16(18)19/h2-7H,8-9H2,1H3,(H,15,17)