N-(5-methyl-4-nitro-thiophen-2-yl)ethanamide

Systemtic Name: N-(5-methyl-4-nitro-thiophen-2-yl)ethanamide Openeye Name: N-(5-methyl-4-nitro-2-thienyl)acetamide CAS Name: N-(5-methyl-4-nitro-2-thiophenyl)acetamide IUPAC Name: N-(5-methyl-4-nitrothiophen-2-yl)acetamide Traditional Name: N-(5-methyl-4-nitro-2-thienyl)acetamide Formula: C7H8N2O3S MolecularWeight: 200.21502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3S/c1-4-6(9(11)12)3-7(13-4)8-5(2)10/h3H,1-2H3,(H,8,10)