Molecular Formula: C21H17ClN4O6
InChIKey: InChIKey=CVEORLMGLKKMBN-FSJBWODEBM
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9605975
PubChem ID 11579497