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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(3-nitrophenoxy)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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