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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]phosphonic acid; quinolin-8-ol Openeye Name: (2-oxo-2-ureido-ethyl)phosphonic acid; quinolin-8-ol CAS Name: [2-(carbamoylamino)-2-oxoethyl]phosphonic acid; 8-quinolinol IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]phosphonic acid; quinolin-8-ol Traditional Name: (2-keto-2-ureido-ethyl)phosphonic acid; oxine Formula: C12H14N3O6P MolecularWeight: 327.229821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO.C3H7N2O5P/c11-8-5-1-3-7-4-2-6-10-9(7)8;4-3(7)5-2(6)1-11(8,9)10/h1-6,11H;1H2,(H2,8,9,10)(H3,4,5,6,7)