N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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