5-(2-methylphenyl)-1,2,4-oxadiazole-3-carbaldehyde

Systemtic Name: 5-(2-methylphenyl)-1,2,4-oxadiazole-3-carbaldehyde Openeye Name: 5-(o-tolyl)-1,2,4-oxadiazole-3-carbaldehyde CAS Name: 5-(2-methylphenyl)-1,2,4-oxadiazole-3-carboxaldehyde IUPAC Name: 5-(2-methylphenyl)-1,2,4-oxadiazole-3-carbaldehyde Traditional Name: 5-(o-tolyl)-1,2,4-oxadiazole-3-carbaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C=O

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C=O

InChI

InChI=1S/C10H8N2O2/c1-7-4-2-3-5-8(7)10-11-9(6-13)12-14-10/h2-6H,1H3