(3-methoxycarbonyl-4-oxidanyl-phenyl)azanium chloride

Systemtic Name: (3-methoxycarbonyl-4-oxidanyl-phenyl)azanium chloride Openeye Name: (4-hydroxy-3-methoxycarbonyl-phenyl)ammonium chloride CAS Name: (4-hydroxy-3-methoxycarbonylphenyl)ammonium chloride IUPAC Name: (4-hydroxy-3-methoxycarbonylphenyl)azanium chloride Traditional Name: (3-carbomethoxy-4-hydroxy-phenyl)ammonium chloride Formula: C8H10ClNO3 MolecularWeight: 203.6229

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)[NH3+])O.[Cl-]

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)[NH3+])O.[Cl-]

InChI

InChI=1S/C8H9NO3.ClH/c1-12-8(11)6-4-5(9)2-3-7(6)10;/h2-4,10H,9H2,1H3;1H