(NE)-N-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldoxime Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=CC(=C3)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c20-17-10-12-5-4-8-14(9-12)21-11-15-18-16(22-19-15)13-6-2-1-3-7-13/h1-10,20H,11H2/b17-10+