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

Molecular Formula: C₁₁H₉N₃O₆

InChI: InChI=1/C11H9N3O6/c15-9(5-6-10(16)17)12-13-11(18)7-3-1-2-4-8(7)14(19)20/h1-6H,(H,12,15)(H,13,18)(H,16,17)/b6-5-/f/h12-13,16H

InChIKey: InChIKey=UURXOIPHQHRESN-GJANTAFNDU
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC(=O)O)[N+](=O)[O-]

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

Registries:
    PubChem CID 5717912
    PubChem ID 3297752