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

Systemtic Name: N-[5-(3-methylbutanoyl)-3-nitro-thiophen-2-yl]ethanamide Openeye Name: N-[5-(3-methylbutanoyl)-3-nitro-2-thienyl]acetamide CAS Name: N-[5-(3-methyl-1-oxobutyl)-3-nitro-2-thiophenyl]acetamide IUPAC Name: N-[5-(3-methylbutanoyl)-3-nitrothiophen-2-yl]acetamide Traditional Name: N-(5-isovaleryl-3-nitro-2-thienyl)acetamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-6(2)4-9(15)10-5-8(13(16)17)11(18-10)12-7(3)14/h5-6H,4H2,1-3H3,(H,12,14)