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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=NOC(=N2)C)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=NOC(=N2)C)C=O

InChI

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