N-[1-(3-aminophenyl)ethylideneamino]oxamide

Molecular Formula: C₁₀H₁₂N₄O₂

InChI: InChI=1/C10H12N4O2/c1-6(13-14-10(16)9(12)15)7-3-2-4-8(11)5-7/h2-5H,11H2,1H3,(H2,12,15)(H,14,16)/b13-6+/f/h14H,12H2

InChIKey: InChIKey=PJNLQWMWLMMYNU-JWTLOUJIDS
SMILES: CC(=NNC(=O)C(=O)N)C1=CC(=CC=C1)N

Names:
    N-[1-(3-aminophenyl)ethylideneamino]oxamide

Registries:
    PubChem CID 9609752
    PubChem ID 11588376