N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide CAS Name: N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitrobenzamide Traditional Name: N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-benzamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5/c24-17(14-7-1-2-8-15(14)23(25)26)20-13-6-3-5-12(11-13)18-21-22-19(28-18)16-9-4-10-27-16/h1-11H,(H,20,24)