1-(5-nitrothiophen-2-yl)ethanone

Systemtic Name: 1-(5-nitrothiophen-2-yl)ethanone Openeye Name: 1-(5-nitro-2-thienyl)ethanone CAS Name: 1-(5-nitro-2-thiophenyl)ethanone IUPAC Name: 1-(5-nitrothiophen-2-yl)ethanone Traditional Name: 1-(5-nitro-2-thienyl)ethanone Formula: C6H5NO3S MolecularWeight: 171.1738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C6H5NO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3H,1H3