2-[[azanyl-[3-(phosphonomethyl)phenyl]methylidene]amino]ethanoic acid

Systemtic Name: 2-[[azanyl-[3-(phosphonomethyl)phenyl]methylidene]amino]ethanoic acid Openeye Name: 2-[[amino-[3-(phosphonomethyl)phenyl]methylene]amino]acetic acid CAS Name: 2-[[amino-[3-(phosphonomethyl)phenyl]methylidene]amino]acetic acid IUPAC Name: 2-[[amino-[3-(phosphonomethyl)phenyl]methylidene]amino]acetic acid Traditional Name: 2-[[amino-[3-(phosphonomethyl)phenyl]methylene]amino]acetic acid Formula: C10H13N2O5P MolecularWeight: 272.194381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N2O5P/c11-10(12-5-9(13)14)8-3-1-2-7(4-8)6-18(15,16)17/h1-4H,5-6H2,(H2,11,12)(H,13,14)(H2,15,16,17)