CNP0000080

2D Structure
CID 14024517
IUPAC Name (4-acetyloxy-6-amino-5,8-dioxonaphthalen-1-yl) acetate
InChI InChI=1S/C14H11NO6/c1-6(16)20-10-3-4-11(21-7(2)17)13-12(10)9(18)5-8(15)14(13)19/h3-5H,15H2,1-2H3
InChI Key JBEAGQMOAFMYSQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H11NO6
Molecular Weight 289.24
synonyms []

From Pubchem