acetic acid; 2-[[(E)-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine

Molecular Formula: C₁₀H₁₃ClN₄O₃

InChI: InChI=1/C8H9ClN4O.C2H4O2/c9-6-3-5(1-2-7(6)14)4-12-13-8(10)11;1-2(3)4/h1-4,12H,(H4,10,11,13);1H3,(H,3,4)/b5-4+;/f/h10-11H2;3H

InChIKey: InChIKey=QALPJILKEOJBAB-OZPXFGHTDF
SMILES: CC(=O)O.C1=CC(=O)C(=CC1=CNN=C(N)N)Cl

Names:
    acetic acid; 2-[[(E)-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine

Registries:
    PubChem CID 5715182
    PubChem ID 3276646