4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoic acid
Molecular Formula:
C10H8N4O3
InChI: InChI=1/C10H8N4O3/c15-8-5-11-14-10(13-8)12-7-3-1-6(2-4-7)9(16)17/h1-5H,(H,16,17)(H2,12,13,14,15)/f/h12,14,16H
InChIKey: InChIKey=QTYMACYWBRSZSL-HQWPRHGZCZ
SMILES: C1=CC(=CC=C1C(=O)O)NC2=NC(=O)C=NN2
Names:
SDCCGMLS-0065810.P001
4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoic acid
Registries:
PubChem CID 6493731
PubChem ID 11536792
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