4-[2-bis(azanyl)phosphoryloxyethyl]benzene-1,3-diol

Systemtic Name: 4-[2-bis(azanyl)phosphoryloxyethyl]benzene-1,3-diol Openeye Name: 4-(2-diaminophosphoryloxyethyl)benzene-1,3-diol CAS Name: 4-(2-diaminophosphoryloxyethyl)benzene-1,3-diol IUPAC Name: 4-(2-diaminophosphoryloxyethyl)benzene-1,3-diol Traditional Name: 4-(2-diaminophosphoryloxyethyl)resorcinol Formula: C8H13N2O4P MolecularWeight: 232.173581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CCOP(=O)(N)N

Isomeric SMILES

C1=CC(=C(C=C1O)O)CCOP(=O)(N)N

InChI

InChI=1S/C8H13N2O4P/c9-15(10,13)14-4-3-6-1-2-7(11)5-8(6)12/h1-2,5,11-12H,3-4H2,(H4,9,10,13)