4-[1-(1,2,4-oxadiazol-5-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[1-(1,2,4-oxadiazol-5-yl)ethoxy]benzaldehyde Openeye Name: 4-[1-(1,2,4-oxadiazol-5-yl)ethoxy]benzaldehyde CAS Name: 4-[1-(1,2,4-oxadiazol-5-yl)ethoxy]benzaldehyde IUPAC Name: 4-[1-(1,2,4-oxadiazol-5-yl)ethoxy]benzaldehyde Traditional Name: 4-[1-(1,2,4-oxadiazol-5-yl)ethoxy]benzaldehyde Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NO1)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(C1=NC=NO1)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C11H10N2O3/c1-8(11-12-7-13-16-11)15-10-4-2-9(6-14)3-5-10/h2-8H,1H3