N-(2-hydroxyphenyl)-1-(3-hydroxyphenyl)methanimine oxide

Systemtic Name: N-(2-hydroxyphenyl)-1-(3-hydroxyphenyl)methanimine oxide Openeye Name: N-(2-hydroxyphenyl)-1-(3-hydroxyphenyl)methanimine oxide CAS Name: N-(2-hydroxyphenyl)-1-(3-hydroxyphenyl)methanimine oxide IUPAC Name: N-(2-hydroxyphenyl)-1-(3-hydroxyphenyl)methanimine oxide Traditional Name: N-(2-hydroxyphenyl)-1-(3-hydroxyphenyl)methanimine oxide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=CC2=CC(=CC=C2)O)[O-])O

Isomeric SMILES

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

InChI

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