3-methyl-4-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-10-9-11(4-5-13(10)16(18)19)14(17)15-7-6-12-3-2-8-20-12/h2-5,8-9H,6-7H2,1H3,(H,15,17)