2-(4-nitro-2-thiophen-2-yl-phenoxy)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-nitro-2-thiophen-2-yl-phenoxy)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[4-nitro-2-(2-thienyl)phenoxy]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(4-nitro-2-thiophen-2-ylphenoxy)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-nitro-2-thiophen-2-ylphenoxy)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[4-nitro-2-(2-thienyl)phenoxy]-1-(1H-pyrrol-2-yl)ethanone Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c19-14(13-3-1-7-17-13)10-22-15-6-5-11(18(20)21)9-12(15)16-4-2-8-23-16/h1-9,17H,10H2