N,3-dimethyl-4-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N,3-dimethyl-4-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N,3-dimethyl-4-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N,3-dimethyl-4-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N,3-dimethyl-4-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-10-9-12(6-7-13(10)17(19)20)15(18)16(3)11(2)14-5-4-8-21-14/h4-9,11H,1-3H3