5-phenyl-1,2,4-oxadiazole-3-carbaldehyde

Systemtic Name: 5-phenyl-1,2,4-oxadiazole-3-carbaldehyde Openeye Name: 5-phenyl-1,2,4-oxadiazole-3-carbaldehyde CAS Name: 5-phenyl-1,2,4-oxadiazole-3-carboxaldehyde IUPAC Name: 5-phenyl-1,2,4-oxadiazole-3-carbaldehyde Traditional Name: 5-phenyl-1,2,4-oxadiazole-3-carbaldehyde Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)C=O

InChI

InChI=1S/C9H6N2O2/c12-6-8-10-9(13-11-8)7-4-2-1-3-5-7/h1-6H