2-[4-(1,3,4-oxadiazol-2-yl)phenyl]ethanal

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]ethanal Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetaldehyde CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetaldehyde IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetaldehyde Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=O)C2=NN=CO2

Isomeric SMILES

C1=CC(=CC=C1CC=O)C2=NN=CO2

InChI

InChI=1S/C10H8N2O2/c13-6-5-8-1-3-9(4-2-8)10-12-11-7-14-10/h1-4,6-7H,5H2