[3-(4-dimethylaminophenyl)-5H-1,2-oxazol-2-yl]phosphonic acid hydrobromide

Systemtic Name: [3-(4-dimethylaminophenyl)-5H-1,2-oxazol-2-yl]phosphonic acid hydrobromide Openeye Name: [3-(4-dimethylaminophenyl)-5H-isoxazol-2-yl]phosphonic acid hydrobromide CAS Name: [3-(4-dimethylaminophenyl)-5H-isoxazol-2-yl]phosphonic acid hydrobromide IUPAC Name: [3-(4-dimethylaminophenyl)-5H-1,2-oxazol-2-yl]phosphonic acid hydrobromide Traditional Name: [3-(4-dimethylaminophenyl)-3-isoxazolin-2-yl]phosphonic acid hydrobromide Formula: C11H16BrN2O4P MolecularWeight: 351.133501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CCON2P(=O)(O)O.Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CCON2P(=O)(O)O.Br

InChI

InChI=1S/C11H15N2O4P.BrH/c1-12(2)10-5-3-9(4-6-10)11-7-8-17-13(11)18(14,15)16;/h3-7H,8H2,1-2H3,(H2,14,15,16);1H