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

Systemtic Name: 4-methoxy-3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C20H14N4O5/c1-28-16-9-6-13(11-15(16)24(26)27)19(25)22-14-7-4-12(5-8-14)20-23-18-17(29-20)3-2-10-21-18/h2-11H,1H3,(H,22,25)