Molecular Formula: C13H13N5O4
InChIKey: InChIKey=MFYKEHMLJYRRPI-PEXXNLCRCM
SMILES: C1=CC(=CC(=C1)O)C=NNC(=O)CCC2=NNC(=O)NC2=O
Names:
3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-hydroxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 717889
PubChem ID 4794692