[1,3-benzodioxol-5-yl(cyano)methyl]azanium chloride

Systemtic Name: [1,3-benzodioxol-5-yl(cyano)methyl]azanium chloride Openeye Name: [1,3-benzodioxol-5-yl(cyano)methyl]ammonium chloride CAS Name: [1,3-benzodioxol-5-yl(cyano)methyl]ammonium chloride IUPAC Name: [1,3-benzodioxol-5-yl(cyano)methyl]azanium chloride Traditional Name: [1,3-benzodioxol-5-yl(cyano)methyl]ammonium chloride Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2.ClH/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8;/h1-3,7H,5,11H2;1H