2-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]benzoate

Systemtic Name: 2-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]benzoate Openeye Name: 2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]benzoate CAS Name: 2-[[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]benzoate Traditional Name: 2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]benzoate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C13H10N2O4/c16-12(9-4-3-7-15(19)8-9)14-11-6-2-1-5-10(11)13(17)18/h1-8H,(H,14,16)(H,17,18)/p-1