[4-(phenylcarbamoyl)phenyl]methyl 1-oxidanidylpyridin-1-ium-2-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 1-oxidanidylpyridin-1-ium-2-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 1-oxidopyridin-1-ium-2-carboxylate CAS Name: 1-oxido-2-pyridin-1-iumcarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 1-oxidopyridin-1-ium-2-carboxylate Traditional Name: 1-oxidopyridin-1-ium-2-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H16N2O4/c23-19(21-17-6-2-1-3-7-17)16-11-9-15(10-12-16)14-26-20(24)18-8-4-5-13-22(18)25/h1-13H,14H2,(H,21,23)