(1-oxidanidylpyridin-1-ium-2-yl)methyl dihydrogen phosphate

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)methyl dihydrogen phosphate Openeye Name: (1-oxidopyridin-1-ium-2-yl)methyl dihydrogen phosphate CAS Name: (1-oxido-2-pyridin-1-iumyl)methyl dihydrogen phosphate IUPAC Name: (1-oxidopyridin-1-ium-2-yl)methyl dihydrogen phosphate Traditional Name: (1-oxidopyridin-1-ium-2-yl)methyl dihydrogen phosphate Formula: C6H8NO5P MolecularWeight: 205.105181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8NO5P/c8-7-4-2-1-3-6(7)5-12-13(9,10)11/h1-4H,5H2,(H2,9,10,11)