2-[[(4-dimethoxyphosphoryl-3-oxidanyl-phenyl)amino]methyl]benzene-1,4-diol

Systemtic Name: 2-[[(4-dimethoxyphosphoryl-3-oxidanyl-phenyl)amino]methyl]benzene-1,4-diol Openeye Name: 2-[(4-dimethoxyphosphoryl-3-hydroxy-anilino)methyl]benzene-1,4-diol CAS Name: 2-[(4-dimethoxyphosphoryl-3-hydroxyanilino)methyl]benzene-1,4-diol IUPAC Name: 2-[(4-dimethoxyphosphoryl-3-hydroxyanilino)methyl]benzene-1,4-diol Traditional Name: 2-[(4-dimethoxyphosphoryl-3-hydroxy-anilino)methyl]hydroquinone Formula: C15H18NO6P MolecularWeight: 339.280281

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(C=C(C=C1)NCC2=C(C=CC(=C2)O)O)O)OC

Isomeric SMILES

COP(=O)(C1=C(C=C(C=C1)NCC2=C(C=CC(=C2)O)O)O)OC

InChI

InChI=1S/C15H18NO6P/c1-21-23(20,22-2)15-6-3-11(8-14(15)19)16-9-10-7-12(17)4-5-13(10)18/h3-8,16-19H,9H2,1-2H3