N-(3-ethylpent-1-yn-3-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-6-16(7-2,8-3)17-15(19)11-9-13(22-4)14(23-5)10-12(11)18(20)21/h1,9-10H,7-8H2,2-5H3,(H,17,19)