(2-phenoxyphenyl)methyl 1-oxidanidylpyridin-1-ium-2-carboxylate

Systemtic Name: (2-phenoxyphenyl)methyl 1-oxidanidylpyridin-1-ium-2-carboxylate Openeye Name: (2-phenoxyphenyl)methyl 1-oxidopyridin-1-ium-2-carboxylate CAS Name: 1-oxido-2-pyridin-1-iumcarboxylic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 1-oxidopyridin-1-ium-2-carboxylate Traditional Name: 1-oxidopyridin-1-ium-2-carboxylic acid (2-phenoxybenzyl) ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H15NO4/c21-19(17-11-6-7-13-20(17)22)23-14-15-8-4-5-12-18(15)24-16-9-2-1-3-10-16/h1-13H,14H2