(aminomethylideneamino) benzoate




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Molecular Formula: C8H8N2O2


InChI: InChI=1/C8H8N2O2/c9-6-10-12-8(11)7-4-2-1-3-5-7/h1-6H,(H2,9,10)/f/h9H2

InChIKey: InChIKey=JDAMZTNDFOBTES-JSGPKCTECX
SMILES: C1=CC=C(C=C1)C(=O)ON=CN

Names:
    (aminomethylideneamino) benzoate

Registries:
    ChemSpider: InChIKey=JDAMZTNDFOBTES-JSGPKCTECX
    PubChem CID 338695
    PubChem ID 4819120


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