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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c16-13(14-7-6-12-5-2-8-19-12)10-3-1-4-11(9-10)15(17)18/h1-5,8-9H,6-7H2,(H,14,16)