2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propargyl-acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC#C

InChI

InChI=1S/C18H16N2O5/c1-3-10-19-18(21)12-25-17-9-6-14(20(22)23)11-16(17)13-4-7-15(24-2)8-5-13/h1,4-9,11H,10,12H2,2H3,(H,19,21)