[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanimidoyl]azanium chloride

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanimidoyl]azanium chloride Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethanimidoyl]ammonium chloride CAS Name: [2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-iminoethyl]ammonium chloride IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-hydroxyethanimidoyl]azanium chloride Traditional Name: [2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetimidoyl]ammonium chloride Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=N)[NH3+])O.[Cl-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=N)[NH3+])O.[Cl-]

InChI

InChI=1S/C9H10N2O3.ClH/c10-9(11)8(12)5-1-2-6-7(3-5)14-4-13-6;/h1-3,8,12H,4H2,(H3,10,11);1H