(4-nitrophenyl) 1-oxidanidylpyridin-1-ium-3-carboxylate

Systemtic Name: (4-nitrophenyl) 1-oxidanidylpyridin-1-ium-3-carboxylate Openeye Name: (4-nitrophenyl) 1-oxidopyridin-1-ium-3-carboxylate CAS Name: 1-oxido-3-pyridin-1-iumcarboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 1-oxidopyridin-1-ium-3-carboxylate Traditional Name: 1-oxidopyridin-1-ium-3-carboxylic acid (4-nitrophenyl) ester Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-12(9-2-1-7-13(16)8-9)19-11-5-3-10(4-6-11)14(17)18/h1-8H