$l^{1}-silanyloxy-[oxidanyl(phenyl)azaniumylidene]silicon

Systemtic Name: $l^{1}-silanyloxy-[oxidanyl(phenyl)azaniumylidene]silicon Openeye Name: [hydroxy(phenyl)iminio]-$l^{1}-silanyloxy-silicon CAS Name: [hydroxy(phenyl)iminio]-$l^{1}-silanyloxysilicon IUPAC Name: [hydroxy(phenyl)azaniumylidene]-$l^{1}-silanyloxysilicon Traditional Name: [hydroxy(phenyl)iminio]-$l^{1}-silanyloxy-silicon Formula: C6H6NO2Si2+ MolecularWeight: 180.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=[Si]O[Si])O

Isomeric SMILES

C1=CC=C(C=C1)[N+](=[Si]O[Si])O

InChI

InChI=1S/C6H6NO2Si2/c8-7(11-9-10)6-4-2-1-3-5-6/h1-5,8H/q+1