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

Systemtic Name: 1-(3-hydroxyphenyl)-N-phenyl-methanimine oxide Openeye Name: 1-(3-hydroxyphenyl)-N-phenyl-methanimine oxide CAS Name: 1-(3-hydroxyphenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(3-hydroxyphenyl)-N-phenylmethanimine oxide Traditional Name: 1-(3-hydroxyphenyl)-N-phenyl-methanimine oxide Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-13-8-4-5-11(9-13)10-14(16)12-6-2-1-3-7-12/h1-10,15H/b14-10-