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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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