Molecular Formula: C18H15N5O7
InChIKey: InChIKey=KELHPHLHQCNFDJ-BDGWVKIOCE
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide
Registries:
PubChem CID 5751155
PubChem ID 4846801