InCHi String:
InChI=1S/C6H6NO6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H2,10,11,12)
canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
IUPAC: IUPAC traditional: IUPAC openeye: IUPAC cas: IUPAC systematic(4-nitrophenoxy)phosphonic acid
PubChem Substance (SID):
85165070 152714 6198PubChem Compound (CID):
378KEGG: Compound ID
C03360CAS Registry IDs: 32348-90-6 4264-83-9 330-13-2 54306-27-3 32348-91-7
PDB Chemical Component
4NPMiscellaneous Databases and IDs:
ChemIDplus 000330132
EINECS 206-353-9
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.