N-(2-nitro-1-thiophen-2-yl-butyl)ethanamide

Systemtic Name: N-(2-nitro-1-thiophen-2-yl-butyl)ethanamide Openeye Name: N-[2-nitro-1-(2-thienyl)butyl]acetamide CAS Name: N-(2-nitro-1-thiophen-2-ylbutyl)acetamide IUPAC Name: N-(2-nitro-1-thiophen-2-ylbutyl)acetamide Traditional Name: N-[2-nitro-1-(2-thienyl)butyl]acetamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CS1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C(C1=CC=CS1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3S/c1-3-8(12(14)15)10(11-7(2)13)9-5-4-6-16-9/h4-6,8,10H,3H2,1-2H3,(H,11,13)