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

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C=O

InChI

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