4-azanylphenol; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 4-azanylphenol; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 4-aminophenol; 2,3-dihydroxybutanedioic acid CAS Name: 4-aminophenol; 2,3-dihydroxybutanedioic acid IUPAC Name: 4-aminophenol; 2,3-dihydroxybutanedioic acid Traditional Name: 4-aminophenol; tartaric acid Formula: C10H13NO7 MolecularWeight: 259.21272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1N)O.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C6H7NO.C4H6O6/c7-5-1-3-6(8)4-2-5;5-1(3(7)8)2(6)4(9)10/h1-4,8H,7H2;1-2,5-6H,(H,7,8)(H,9,10)