(2-hydroxyimino-2-phenyl-ethyl)-oxidanyl-(phenylmethylidene)azanium

Systemtic Name: (2-hydroxyimino-2-phenyl-ethyl)-oxidanyl-(phenylmethylidene)azanium Openeye Name: benzylidene-hydroxy-(2-hydroxyimino-2-phenyl-ethyl)ammonium CAS Name: hydroxy-(2-hydroxyimino-2-phenylethyl)-(phenylmethylene)ammonium IUPAC Name: benzylidene-hydroxy-(2-hydroxyimino-2-phenylethyl)azanium Traditional Name: benzal-(2-hydroximino-2-phenyl-ethyl)-hydroxy-ammonium Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CC(=NO)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C=[N+](CC(=NO)C2=CC=CC=C2)O

InChI

InChI=1S/C15H14N2O2/c18-16-15(14-9-5-2-6-10-14)12-17(19)11-13-7-3-1-4-8-13/h1-11H,12H2,(H-,18,19)/p+1