Molecular Formula: C7H6O7
InChIKey: InChIKey=POTZSFVTPSBXLW-GWBAWVRSDX
SMILES: C(C(=CC(=O)C(=O)O)C(=O)O)C(=O)O
Names:
C05364
(Z)-4-oxobut-2-ene-1,2,4-tricarboxylic acid
4-carboxy-2-oxo-3-hexenedioate
Registries:
PubChem CID 5280779
PubChem ID 7739