N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-10(13-7-4-8-20-13)15(2)14(17)11-5-3-6-12(9-11)16(18)19/h3-10H,1-2H3