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

Systemtic Name: 3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C13H12N2O3S MolecularWeight: 276.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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