3-azanyl-1-oxidanidyl-pyridin-1-ium-2,4-dicarboxylic acid

Systemtic Name: 3-azanyl-1-oxidanidyl-pyridin-1-ium-2,4-dicarboxylic acid Openeye Name: 3-amino-1-oxido-pyridin-1-ium-2,4-dicarboxylic acid CAS Name: 3-amino-1-oxidopyridin-1-ium-2,4-dicarboxylic acid IUPAC Name: 3-amino-1-oxidopyridin-1-ium-2,4-dicarboxylic acid Traditional Name: 3-amino-1-oxido-pyridin-1-ium-2,4-dicarboxylic acid Formula: C7H6N2O5 MolecularWeight: 198.13294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=C(C(=C1C(=O)O)N)C(=O)O)[O-]

Isomeric SMILES

C1=C[N+](=C(C(=C1C(=O)O)N)C(=O)O)[O-]

InChI

InChI=1S/C7H6N2O5/c8-4-3(6(10)11)1-2-9(14)5(4)7(12)13/h1-2H,8H2,(H,10,11)(H,12,13)