Molecular Formula: C13H9ClN4O7
InChIKey: InChIKey=CQPVPWLBPPNSCG-UHFFFAOYAF
SMILES: COC1=C(C=CC=C1Cl)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(3-chloro-2-methoxy-phenyl)-2,4,6-trinitro-aniline
Registries:
PubChem CID 4086861
PubChem ID 6004587