N-(4-methyl-3-nitro-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(2-thienyl)acetamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-9-4-5-10(7-12(9)15(17)18)14-13(16)8-11-3-2-6-19-11/h2-7H,8H2,1H3,(H,14,16)