N-(3-ethylpent-1-yn-3-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-5-nitro-thiophene-2-carboxamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-4-12(5-2,6-3)13-11(15)9-7-8-10(18-9)14(16)17/h1,7-8H,5-6H2,2-3H3,(H,13,15)