N,1-bis(3-hydroxyphenyl)methanimine oxide

Systemtic Name: N,1-bis(3-hydroxyphenyl)methanimine oxide Openeye Name: N,1-bis(3-hydroxyphenyl)methanimine oxide CAS Name: N,1-bis(3-hydroxyphenyl)methanimine oxide IUPAC Name: N,1-bis(3-hydroxyphenyl)methanimine oxide Traditional Name: N,1-bis(3-hydroxyphenyl)methanimine oxide Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c15-12-5-1-3-10(7-12)9-14(17)11-4-2-6-13(16)8-11/h1-9,15-16H/b14-9+