N-[2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanoyl]benzamide

Systemtic Name: N-[2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanoyl]benzamide Openeye Name: N-[2-[4-nitro-2-(2-thienyl)phenoxy]acetyl]benzamide CAS Name: N-[2-(4-nitro-2-thiophen-2-ylphenoxy)-1-oxoethyl]benzamide IUPAC Name: N-[2-(4-nitro-2-thiophen-2-ylphenoxy)acetyl]benzamide Traditional Name: N-[2-[4-nitro-2-(2-thienyl)phenoxy]acetyl]benzamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C19H14N2O5S/c22-18(20-19(23)13-5-2-1-3-6-13)12-26-16-9-8-14(21(24)25)11-15(16)17-7-4-10-27-17/h1-11H,12H2,(H,20,22,23)