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

Systemtic Name: 4-ethoxy-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitro-benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5/c1-3-30-18-9-8-14(12-17(18)26(28)29)21(27)24-16-11-15(7-6-13(16)2)22-25-20-19(31-22)5-4-10-23-20/h4-12H,3H2,1-2H3,(H,24,27)