(3-azaniumyl-5-carboxy-phenyl)azanium dichloride

Systemtic Name: (3-azaniumyl-5-carboxy-phenyl)azanium dichloride Openeye Name: (3-azaniumyl-5-carboxy-phenyl)ammonium dichloride CAS Name: (3-ammonio-5-carboxyphenyl)ammonium dichloride IUPAC Name: (3-azaniumyl-5-carboxyphenyl)azanium dichloride Traditional Name: (3-ammonio-5-carboxy-phenyl)ammonium dichloride Formula: C7H10Cl2N2O2 MolecularWeight: 225.0725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2.2ClH/c8-5-1-4(7(10)11)2-6(9)3-5;;/h1-3H,8-9H2,(H,10,11);2*1H