1-(5-methoxy-4-nitro-thiophen-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-4-nitro-thiophen-2-yl)ethanone Openeye Name: 1-(5-methoxy-4-nitro-2-thienyl)ethanone CAS Name: 1-(5-methoxy-4-nitro-2-thiophenyl)ethanone IUPAC Name: 1-(5-methoxy-4-nitrothiophen-2-yl)ethanone Traditional Name: 1-(5-methoxy-4-nitro-2-thienyl)ethanone Formula: C7H7NO4S MolecularWeight: 201.19978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO4S/c1-4(9)6-3-5(8(10)11)7(12-2)13-6/h3H,1-2H3