4-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde Openeye Name: 4-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde CAS Name: 4-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde IUPAC Name: 4-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde Traditional Name: 4-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O4/c19-9-10-5-7-11(8-6-10)14-16-17-15(22-14)12-3-1-2-4-13(12)18(20)21/h1-9H