[1-(4-azanylphenoxy)-1-phosphono-ethyl]phosphonic acid

Systemtic Name: [1-(4-azanylphenoxy)-1-phosphono-ethyl]phosphonic acid Openeye Name: [1-(4-aminophenoxy)-1-phosphono-ethyl]phosphonic acid CAS Name: [1-(4-aminophenoxy)-1-phosphonoethyl]phosphonic acid IUPAC Name: [1-(4-aminophenoxy)-1-phosphonoethyl]phosphonic acid Traditional Name: [1-(4-aminophenoxy)-1-phosphono-ethyl]phosphonic acid Formula: C8H13NO7P2 MolecularWeight: 297.138842

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)N)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

CC(OC1=CC=C(C=C1)N)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C8H13NO7P2/c1-8(17(10,11)12,18(13,14)15)16-7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H2,10,11,12)(H2,13,14,15)