2-iodanyl-N-[5-nitro-3-(phenylcarbonyl)thiophen-2-yl]ethanamide

Systemtic Name: 2-iodanyl-N-[5-nitro-3-(phenylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-5-nitro-2-thienyl)-2-iodo-acetamide CAS Name: N-(3-benzoyl-5-nitro-2-thiophenyl)-2-iodoacetamide IUPAC Name: N-(3-benzoyl-5-nitrothiophen-2-yl)-2-iodoacetamide Traditional Name: N-(3-benzoyl-5-nitro-2-thienyl)-2-iodo-acetamide Formula: C13H9IN2O4S MolecularWeight: 416.19103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2)[N+](=O)[O-])NC(=O)CI

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2)[N+](=O)[O-])NC(=O)CI

InChI

InChI=1S/C13H9IN2O4S/c14-7-10(17)15-13-9(6-11(21-13)16(19)20)12(18)8-4-2-1-3-5-8/h1-6H,7H2,(H,15,17)