(1-oxidanidylpyridin-1-ium-2-yl)methyl methanoate

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)methyl methanoate Openeye Name: (1-oxidopyridin-1-ium-2-yl)methyl formate CAS Name: formic acid (1-oxido-2-pyridin-1-iumyl)methyl ester IUPAC Name: (1-oxidopyridin-1-ium-2-yl)methyl formate Traditional Name: formic acid (1-oxidopyridin-1-ium-2-yl)methyl ester Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO3/c9-6-11-5-7-3-1-2-4-8(7)10/h1-4,6H,5H2