Molecular Formula: C17H14N4O5
InChIKey: InChIKey=IOENOGTXYMIHGK-NPVYFSBICC
SMILES: CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
Names:
2-(2-methylphenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide
Registries:
PubChem CID 5494820
PubChem ID 3307781