Molecular Formula: C21H17ClN4O6
InChIKey: InChIKey=ZGPBQGLISAFNCZ-FSJBWODEBN
SMILES: COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC3=CC(=CC=C3)Cl
Names:
N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9611023
PubChem ID 11591414