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

Systemtic Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-4-methoxy-benzaldehyde Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCC1=NOC(=N1)COC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C13H14N2O4/c1-3-12-14-13(19-15-12)8-18-11-6-9(7-16)4-5-10(11)17-2/h4-7H,3,8H2,1-2H3