Molecular Formula: C18H14N2O6
InChIKey: InChIKey=HPIVDRLTGFUGCE-SKFIKACSDV
SMILES: C1=CC2=C(C=CC=C2NC(=O)C=CC(=O)O)C(=C1)NC(=O)C=CC(=O)O
Names:
NSC12838
(E)-3-[[5-[[(Z)-3-carboxyprop-2-enoyl]amino]naphthalen-1-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1551551
PubChem ID 77478