(1,3-dicarboxycyclopent-3-en-1-yl)azanium chloride

Systemtic Name: (1,3-dicarboxycyclopent-3-en-1-yl)azanium chloride Openeye Name: (1,3-dicarboxycyclopent-3-en-1-yl)ammonium chloride CAS Name: (1,3-dicarboxy-1-cyclopent-3-enyl)ammonium chloride IUPAC Name: (1,3-dicarboxycyclopent-3-en-1-yl)azanium chloride Traditional Name: (1,3-dicarboxycyclopent-3-en-1-yl)ammonium chloride Formula: C7H10ClNO4 MolecularWeight: 207.6116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1(C(=O)O)[NH3+])C(=O)O.[Cl-]

Isomeric SMILES

C1C=C(CC1(C(=O)O)[NH3+])C(=O)O.[Cl-]

InChI

InChI=1S/C7H9NO4.ClH/c8-7(6(11)12)2-1-4(3-7)5(9)10;/h1H,2-3,8H2,(H,9,10)(H,11,12);1H