CNP0001281

2D Structure
CID 55271458
IUPAC Name 2-amino-5-hydroxynaphthalene-1,4-dione
InChI InChI=1S/C10H7NO3/c11-6-4-8(13)9-5(10(6)14)2-1-3-7(9)12/h1-4,12H,11H2
InChI Key XONWLAUKUDVKBE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H7NO3
Molecular Weight 189.17
synonyms ['SCHEMBL16879125', 'SCHEMBL30003609', 'AKOS006320511', '5-hydroxy-2-amino-1,4-naphthoquinone']

From Pubchem