4-(2-azanyl-1-oxidanyl-ethyl)phenol; 5-[1,2-bis(oxidanyl)ethyl]-4-oxidanyl-oxolane-2,3-dione

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)phenol; 5-[1,2-bis(oxidanyl)ethyl]-4-oxidanyl-oxolane-2,3-dione Openeye Name: 4-(2-amino-1-hydroxy-ethyl)phenol; 5-(1,2-dihydroxyethyl)-4-hydroxy-tetrahydrofuran-2,3-dione CAS Name: 4-(2-amino-1-hydroxyethyl)phenol; 5-(1,2-dihydroxyethyl)-4-hydroxyoxolane-2,3-dione IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol; 5-(1,2-dihydroxyethyl)-4-hydroxyoxolane-2,3-dione Traditional Name: 4-(2-amino-1-hydroxy-ethyl)phenol; 5-(1,2-dihydroxyethyl)-4-hydroxy-tetrahydrofuran-2,3-quinone Formula: C14H19NO8 MolecularWeight: 329.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)O)O.C(C(C1C(C(=O)C(=O)O1)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(CN)O)O.C(C(C1C(C(=O)C(=O)O1)O)O)O

InChI

InChI=1S/C8H11NO2.C6H8O6/c9-5-8(11)6-1-3-7(10)4-2-6;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-4,8,10-11H,5,9H2;2-3,5,7-9H,1H2