N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-nitrophenoxy)acetamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-14-11-16(30-21-15(12-22)5-4-10-23-21)8-9-17(14)24-20(26)13-29-19-7-3-2-6-18(19)25(27)28/h2-11H,13H2,1H3,(H,24,26)