N-[5-(2-methylpropanoyl)-3-nitro-thiophen-2-yl]ethanamide

Systemtic Name: N-[5-(2-methylpropanoyl)-3-nitro-thiophen-2-yl]ethanamide Openeye Name: N-[5-(2-methylpropanoyl)-3-nitro-2-thienyl]acetamide CAS Name: N-[5-(2-methyl-1-oxopropyl)-3-nitro-2-thiophenyl]acetamide IUPAC Name: N-[5-(2-methylpropanoyl)-3-nitrothiophen-2-yl]acetamide Traditional Name: N-(5-isobutyryl-3-nitro-2-thienyl)acetamide Formula: C10H12N2O4S MolecularWeight: 256.27828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4S/c1-5(2)9(14)8-4-7(12(15)16)10(17-8)11-6(3)13/h4-5H,1-3H3,(H,11,13)