Molecular Formula: C18H22N2O10
InChIKey: InChIKey=FGQUHXZDYSLDLV-QPTILQBZDK
SMILES: C[NH+](C)CCOC(=O)C1=C[NH+]=CC=C1.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
Names:
dimethyl-[2-(1H-pyridine-5-carbonyloxy)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434552
PubChem ID 11621100