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

Systemtic Name: 3-methyl-4-nitro-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide CAS Name: 3-methyl-4-nitro-N-[3-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c1-12-10-13(7-8-16(12)24(26)27)19(25)22-15-5-2-4-14(11-15)20-23-18-17(28-20)6-3-9-21-18/h2-11H,1H3,(H,22,25)