2-(1,2,4-oxadiazol-3-ylmethoxy)-4-propoxy-benzaldehyde

Systemtic Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)-4-propoxy-benzaldehyde Openeye Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)-4-propoxy-benzaldehyde CAS Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)-4-propoxybenzaldehyde IUPAC Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)-4-propoxybenzaldehyde Traditional Name: 2-(1,2,4-oxadiazol-3-ylmethoxy)-4-propoxy-benzaldehyde Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=NOC=N2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=NOC=N2

InChI

InChI=1S/C13H14N2O4/c1-2-5-17-11-4-3-10(7-16)12(6-11)18-8-13-14-9-19-15-13/h3-4,6-7,9H,2,5,8H2,1H3