(1-oxidanidyl-6-phenoxy-pyridin-1-ium-2-yl)methyl ethanoate

Systemtic Name: (1-oxidanidyl-6-phenoxy-pyridin-1-ium-2-yl)methyl ethanoate Openeye Name: (1-oxido-6-phenoxy-pyridin-1-ium-2-yl)methyl acetate CAS Name: acetic acid (1-oxido-6-phenoxy-2-pyridin-1-iumyl)methyl ester IUPAC Name: (1-oxido-6-phenoxypyridin-1-ium-2-yl)methyl acetate Traditional Name: acetic acid (1-oxido-6-phenoxy-pyridin-1-ium-2-yl)methyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=[N+](C(=CC=C1)OC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)OCC1=[N+](C(=CC=C1)OC2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H13NO4/c1-11(16)18-10-12-6-5-9-14(15(12)17)19-13-7-3-2-4-8-13/h2-9H,10H2,1H3