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

Systemtic Name: 3-bromanyl-5-ethoxy-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C14H15BrN2O4 MolecularWeight: 355.1839

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=C(C=C(C=C2Br)C=O)OCC

Isomeric SMILES

CCC1=NOC(=N1)COC2=C(C=C(C=C2Br)C=O)OCC

InChI

InChI=1S/C14H15BrN2O4/c1-3-12-16-13(21-17-12)8-20-14-10(15)5-9(7-18)6-11(14)19-4-2/h5-7H,3-4,8H2,1-2H3