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

Systemtic Name: 2-methyl-N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-(2-methyl-5-oxazolo[5,4-b]pyridin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 2-methyl-N-[2-methyl-5-(2-oxazolo[5,4-b]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-(2-methyl-5-oxazolo[5,4-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)N=CC=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)N=CC=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

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