1-(5-nitro-2-phenoxy-thiophen-3-yl)ethanone

Systemtic Name: 1-(5-nitro-2-phenoxy-thiophen-3-yl)ethanone Openeye Name: 1-(5-nitro-2-phenoxy-3-thienyl)ethanone CAS Name: 1-(5-nitro-2-phenoxy-3-thiophenyl)ethanone IUPAC Name: 1-(5-nitro-2-phenoxythiophen-3-yl)ethanone Traditional Name: 1-(5-nitro-2-phenoxy-3-thienyl)ethanone Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(SC(=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C12H9NO4S/c1-8(14)10-7-11(13(15)16)18-12(10)17-9-5-3-2-4-6-9/h2-7H,1H3