[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 1-oxidanidylpyridin-1-ium-2-carboxylate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 1-oxidanidylpyridin-1-ium-2-carboxylate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 1-oxidopyridin-1-ium-2-carboxylate CAS Name: 1-oxido-2-pyridin-1-iumcarboxylic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 1-oxidopyridin-1-ium-2-carboxylate Traditional Name: 1-oxidopyridin-1-ium-2-carboxylic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C15H12FN3O5 MolecularWeight: 333.271283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=[N+]2[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)C2=CC=CC=[N+]2[O-])F

InChI

InChI=1S/C15H12FN3O5/c16-10-5-1-2-6-11(10)17-15(22)18-13(20)9-24-14(21)12-7-3-4-8-19(12)23/h1-8H,9H2,(H2,17,18,20,22)