2-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]benzoate

Systemtic Name: 2-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]benzoate Openeye Name: 2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoate CAS Name: 2-[[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoate Traditional Name: 2-[(1-oxidopyridin-1-ium-4-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=CC=[N+](C=C2)[O-]

Isomeric SMILES

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

InChI

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