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

Systemtic Name: 2-methyl-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 2-methyl-N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitro-benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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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)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4/c1-12-8-9-14(21-24-19-18(29-21)7-4-10-22-19)11-16(12)23-20(26)15-5-3-6-17(13(15)2)25(27)28/h3-11H,1-2H3,(H,23,26)