N-phenyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine oxide

Systemtic Name: N-phenyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine oxide Openeye Name: N-phenyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine oxide CAS Name: N-phenyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine oxide IUPAC Name: N-phenyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine oxide Traditional Name: N-phenyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanimine oxide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C=[N+](C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)/C=[N+](/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C15H11N3O2/c19-18(13-9-5-2-6-10-13)11-14-16-15(20-17-14)12-7-3-1-4-8-12/h1-11H/b18-11-