NSC66298




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Molecular Formula: C9H12N4O2


InChI: InChI=1/C9H12N4O2/c1-15-8-4-6(2-3-7(8)14)5-12-13-9(10)11/h2-5,12H,1H3,(H4,10,11,13)/b6-5+/f/h10-11H2

InChIKey: InChIKey=ZCCBMXMLTDQRHR-GTLAMNQBDB
SMILES: COC1=CC(=CNN=C(N)N)C=CC1=O

Names:
    NSC66298
    2-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine
    86044-63-5

Registries:
    ChemSpider: InChIKey=ZCCBMXMLTDQRHR-GTLAMNQBDB
    PubChem CID 5356779
    PubChem ID 111388


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