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

Systemtic Name: 5-methoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 5-methoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde CAS Name: 5-methoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 5-methoxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H14N2O4/c1-21-14-7-8-15(13(9-14)10-20)22-11-16-18-17(19-23-16)12-5-3-2-4-6-12/h2-10H,11H2,1H3