N-(2-nitrothiophen-3-yl)ethanamide

Systemtic Name: N-(2-nitrothiophen-3-yl)ethanamide Openeye Name: N-(2-nitro-3-thienyl)acetamide CAS Name: N-(2-nitro-3-thiophenyl)acetamide IUPAC Name: N-(2-nitrothiophen-3-yl)acetamide Traditional Name: N-(2-nitro-3-thienyl)acetamide Formula: C6H6N2O3S MolecularWeight: 186.18844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(SC=C1)[N+](=O)[O-]

InChI

InChI=1S/C6H6N2O3S/c1-4(9)7-5-2-3-12-6(5)8(10)11/h2-3H,1H3,(H,7,9)