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

Systemtic Name: 5-(4-methylphenyl)-1,2-oxazole-3-carbaldehyde Openeye Name: 5-(p-tolyl)isoxazole-3-carbaldehyde CAS Name: 5-(4-methylphenyl)-3-isoxazolecarboxaldehyde IUPAC Name: 5-(4-methylphenyl)-1,2-oxazole-3-carbaldehyde Traditional Name: 5-(p-tolyl)isoxazole-3-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C=O

InChI

InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)11-6-10(7-13)12-14-11/h2-7H,1H3