3-nitro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-nitro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-nitro-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-nitro-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-nitro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-nitro-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O4/c20-12(9-4-3-5-10(8-9)19(21)22)16-14-18-17-13(23-14)11-6-1-2-7-15-11/h1-8H,(H,16,18,20)