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

Molecular Formula: C11H10N2O3


InChI: InChI=1/C11H10N2O3/c14-10(6-7-11(15)16)13-12-8-9-4-2-1-3-5-9/h1-8H,(H,13,14)(H,15,16)/b7-6-,12-8u/f/h13,15H

InChIKey: InChIKey=LYKKLVHFALVLLA-BJKUMPPMDJ
SMILES: C1=CC=C(C=C1)C=NNC(=O)C=CC(=O)O

Names:
    NSC82385
    (Z)-3-[(benzylideneamino)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1550207
    PubChem ID 121082