(Z)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C11H10N2O5


InChI: InChI=1/C11H10N2O5/c14-8-4-2-1-3-7(8)11(18)13-12-9(15)5-6-10(16)17/h1-6,14H,(H,12,15)(H,13,18)(H,16,17)/b6-5-/f/h12-13,16H

InChIKey: InChIKey=YFYDBSIHPGSBLF-GJANTAFNDD
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC(=O)O)O

Names:
    (Z)-3-[[(2-hydroxybenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2049171
    PubChem ID 11551968