2-[[3-[(E)-3-phosphonoprop-1-enyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[3-[(E)-3-phosphonoprop-1-enyl]phenyl]amino]ethanoic acid Openeye Name: 2-[3-[(E)-3-phosphonoprop-1-enyl]anilino]acetic acid CAS Name: 2-[3-[(E)-3-phosphonoprop-1-enyl]anilino]acetic acid IUPAC Name: 2-[3-[(E)-3-phosphonoprop-1-enyl]anilino]acetic acid Traditional Name: 2-[3-[(E)-3-phosphonoprop-1-enyl]anilino]acetic acid Formula: C11H14NO5P MolecularWeight: 271.206321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)O)C=CCP(=O)(O)O

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)O)/C=C/CP(=O)(O)O

InChI

InChI=1S/C11H14NO5P/c13-11(14)8-12-10-5-1-3-9(7-10)4-2-6-18(15,16)17/h1-5,7,12H,6,8H2,(H,13,14)(H2,15,16,17)/b4-2+