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

Systemtic Name: 4-methyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 4-methyl-N-[2-methyl-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-(2-methyl-3-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)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

InChI

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