2-[[[4-(dimethoxyphosphorylamino)phenyl]amino]oxy-(2-oxidanylethynyl)phosphanyl]ethynol

Systemtic Name: 2-[[[4-(dimethoxyphosphorylamino)phenyl]amino]oxy-(2-oxidanylethynyl)phosphanyl]ethynol Openeye Name: 2-[[4-(dimethoxyphosphorylamino)anilino]oxy-(2-hydroxyethynyl)phosphanyl]ethynol CAS Name: 2-[[4-(dimethoxyphosphorylamino)anilino]oxy-(2-hydroxyethynyl)phosphino]ethynol IUPAC Name: 2-[[4-(dimethoxyphosphorylamino)anilino]oxy-(2-hydroxyethynyl)phosphanyl]ethynol Traditional Name: 2-[[4-(dimethoxyphosphorylamino)anilino]oxy-(2-hydroxyethynyl)phosphino]ethynol Formula: C12H14N2O6P2 MolecularWeight: 344.196882

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=CC=C(C=C1)NOP(C#CO)C#CO)OC

Isomeric SMILES

COP(=O)(NC1=CC=C(C=C1)NOP(C#CO)C#CO)OC

InChI

InChI=1S/C12H14N2O6P2/c1-18-22(17,19-2)14-12-5-3-11(4-6-12)13-20-21(9-7-15)10-8-16/h3-6,13,15-16H,1-2H3,(H,14,17)