4-[2-[bis(azanyl)phosphorylamino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[bis(azanyl)phosphorylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-(diaminophosphorylamino)ethyl]benzene-1,2-diol CAS Name: 4-[2-(diaminophosphorylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(diaminophosphorylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(diaminophosphorylamino)ethyl]pyrocatechol Formula: C8H14N3O3P MolecularWeight: 231.188821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNP(=O)(N)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNP(=O)(N)N)O)O

InChI

InChI=1S/C8H14N3O3P/c9-15(10,14)11-4-3-6-1-2-7(12)8(13)5-6/h1-2,5,12-13H,3-4H2,(H5,9,10,11,14)