CNP0001280

2D Structure
CID 12230359
IUPAC Name 2-amino-8-methoxynaphthalene-1,4-dione
InChI InChI=1S/C11H9NO3/c1-15-9-4-2-3-6-8(13)5-7(12)11(14)10(6)9/h2-5H,12H2,1H3
InChI Key ABVDHSIYAMZZLL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H9NO3
Molecular Weight 203.19
synonyms ['2-Amino-8-methoxynaphthalene-1,4-dione', '56568-58-2', '1,4-Naphthalenedione, 2-amino-8-methoxy-', 'SCHEMBL16879423', 'DTXSID70481504']

From Pubchem