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

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

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