4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde Formula: C15H10N2O2 MolecularWeight: 250.2521

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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

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H10N2O2/c18-10-11-6-8-13(9-7-11)15-17-16-14(19-15)12-4-2-1-3-5-12/h1-10H