4-(2-azanyl-1-oxidanyl-ethyl)phenol; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)phenol; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 4-(2-amino-1-hydroxy-ethyl)phenol; 2,3-dihydroxybutanedioic acid CAS Name: 4-(2-amino-1-hydroxyethyl)phenol; 2,3-dihydroxybutanedioic acid IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol; 2,3-dihydroxybutanedioic acid Traditional Name: 4-(2-amino-1-hydroxy-ethyl)phenol; tartaric acid Formula: C12H17NO8 MolecularWeight: 303.26528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2.C4H6O6/c9-5-8(11)6-1-3-7(10)4-2-6;5-1(3(7)8)2(6)4(9)10/h1-4,8,10-11H,5,9H2;1-2,5-6H,(H,7,8)(H,9,10)