1-(5-nitro-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-(5-nitro-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(5-nitrobenzothiophen-3-yl)ethanone CAS Name: 1-(5-nitro-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(5-nitro-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(5-nitrobenzothiophen-3-yl)ethanone Formula: C10H7NO3S MolecularWeight: 221.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CSC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO3S/c1-6(12)9-5-15-10-3-2-7(11(13)14)4-8(9)10/h2-5H,1H3