N-(1,3-benzodioxol-5-yl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-phosphonatophenoxy)acetamide Formula: C15H12NO7P-2 MolecularWeight: 349.232041

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3P(=O)([O-])[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3P(=O)([O-])[O-]

InChI

InChI=1S/C15H14NO7P/c17-15(16-10-5-6-11-13(7-10)23-9-22-11)8-21-12-3-1-2-4-14(12)24(18,19)20/h1-7H,8-9H2,(H,16,17)(H2,18,19,20)/p-2