[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]phosphonic acid; quinolin-8-ol

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]phosphonic acid; quinolin-8-ol Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl]phosphonic acid; quinolin-8-ol CAS Name: [2-(methylcarbamoylamino)-2-oxoethyl]phosphonic acid; 8-quinolinol IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl]phosphonic acid; quinolin-8-ol Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]phosphonic acid; oxine Formula: C13H16N3O6P MolecularWeight: 341.256401

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CP(=O)(O)O.C1=CC2=C(C(=C1)O)N=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CP(=O)(O)O.C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/C9H7NO.C4H9N2O5P/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-5-4(8)6-3(7)2-12(9,10)11/h1-6,11H;2H2,1H3,(H2,9,10,11)(H2,5,6,7,8)