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

Systemtic Name: 3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde Openeye Name: 3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde CAS Name: 3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde IUPAC Name: 3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde Traditional Name: 3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C16H12N2O3/c19-10-12-5-4-8-14(9-12)20-11-15-17-16(21-18-15)13-6-2-1-3-7-13/h1-10H,11H2