2-[2,3-bis(azanyl)pyridin-1-ium-1-yl]ethoxymethyl-oxidanyl-phosphinate

Systemtic Name: 2-[2,3-bis(azanyl)pyridin-1-ium-1-yl]ethoxymethyl-oxidanyl-phosphinate Openeye Name: 2-(2,3-diaminopyridin-1-ium-1-yl)ethoxymethyl-hydroxy-phosphinate CAS Name: 2-(2,3-diamino-1-pyridin-1-iumyl)ethoxymethyl-hydroxyphosphinate IUPAC Name: 2-(2,3-diaminopyridin-1-ium-1-yl)ethoxymethyl-hydroxyphosphinate Traditional Name: 2-(2,3-diaminopyridin-1-ium-1-yl)ethoxymethyl-hydroxy-phosphinate Formula: C8H14N3O4P MolecularWeight: 247.188221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N3O4P/c9-7-2-1-3-11(8(7)10)4-5-15-6-16(12,13)14/h1-3,10H,4-6,9H2,(H2,12,13,14)