2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-4-15(5-2,6-3)17-13(20)10-18-9-12(19(22)23)7-11(8-16)14(18)21/h1,7,9H,5-6,10H2,2-3H3,(H,17,20)