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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=NC4=C(O3)C=CC=N4

InChI

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