4-ethoxy-3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide CAS Name: 4-ethoxy-3-nitro-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-2-29-17-10-7-14(12-16(17)25(27)28)20(26)23-15-8-5-13(6-9-15)21-24-19-18(30-21)4-3-11-22-19/h3-12H,2H2,1H3,(H,23,26)