N-oxidanidyl-N-[2-(phenylmethyl)-3-phosphonato-propyl]methanamide

Systemtic Name: N-oxidanidyl-N-[2-(phenylmethyl)-3-phosphonato-propyl]methanamide Openeye Name: N-(2-benzyl-3-phosphonato-propyl)-N-oxido-formamide CAS Name: N-oxido-N-[2-(phenylmethyl)-3-phosphonatopropyl]formamide IUPAC Name: N-(2-benzyl-3-phosphonatopropyl)-N-oxidoformamide Traditional Name: N-(2-benzyl-3-phosphonato-propyl)-N-oxido-formamide Formula: C11H13NO5P-3 MolecularWeight: 270.198381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN(C=O)[O-])CP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CN(C=O)[O-])CP(=O)([O-])[O-]

InChI

InChI=1S/C11H15NO5P/c13-9-12(14)7-11(8-18(15,16)17)6-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H2,15,16,17)/q-1/p-2