(E)-(2-hydroxyphenyl)-oxidanyl-(phenylmethylidene)azanium

Systemtic Name: (E)-(2-hydroxyphenyl)-oxidanyl-(phenylmethylidene)azanium Openeye Name: (E)-benzylidene-hydroxy-(2-hydroxyphenyl)ammonium CAS Name: (E)-hydroxy-(2-hydroxyphenyl)-(phenylmethylene)ammonium IUPAC Name: (E)-benzylidene-hydroxy-(2-hydroxyphenyl)azanium Traditional Name: (E)-benzal-hydroxy-(2-hydroxyphenyl)ammonium Formula: C13H12NO2+ MolecularWeight: 214.23988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\C2=CC=CC=C2O)/O

InChI

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