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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=CC=CC=C2C=O

Isomeric SMILES

CC1=NN=C(O1)COC2=CC=CC=C2C=O

InChI

InChI=1S/C11H10N2O3/c1-8-12-13-11(16-8)7-15-10-5-3-2-4-9(10)6-14/h2-6H,7H2,1H3