(E)-[1-(2,5-dimethoxyphenyl)-1-oxidanylidene-propan-2-ylidene]-oxidanyl-azanium chloride

Systemtic Name: (E)-[1-(2,5-dimethoxyphenyl)-1-oxidanylidene-propan-2-ylidene]-oxidanyl-azanium chloride Openeye Name: (E)-[2-(2,5-dimethoxyphenyl)-1-methyl-2-oxo-ethylidene]-hydroxy-ammonium chloride CAS Name: (E)-[1-(2,5-dimethoxyphenyl)-1-oxopropan-2-ylidene]-hydroxyammonium chloride IUPAC Name: (E)-[1-(2,5-dimethoxyphenyl)-1-oxopropan-2-ylidene]-hydroxyazanium chloride Traditional Name: (E)-[2-(2,5-dimethoxyphenyl)-2-keto-1-methyl-ethylidene]-hydroxy-ammonium chloride Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]O)C(=O)C1=C(C=CC(=C1)OC)OC.[Cl-]

Isomeric SMILES

C/C(=[NH+]\O)/C(=O)C1=C(C=CC(=C1)OC)OC.[Cl-]

InChI

InChI=1S/C11H13NO4.ClH/c1-7(12-14)11(13)9-6-8(15-2)4-5-10(9)16-3;/h4-6,14H,1-3H3;1H/b12-7+;