N-(3-ethylpent-1-yn-3-yl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C=C(N=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C=C(N=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3/c1-4-12(5-2,6-3)14-11(17)8-15-7-10(13-9-15)16(18)19/h1,7,9H,5-6,8H2,2-3H3,(H,14,17)