Molecular Formula: C15H12Cl2N4O4
InChIKey: InChIKey=IBRCTTNYKPRVAG-UHFFFAOYAZ
SMILES: CC(=NN(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=CC(=C2)Cl)Cl
Names:
N-[1-(3,5-dichlorophenyl)ethylideneamino]-N-methyl-2,4-dinitro-aniline
Registries:
PubChem CID 3573266
PubChem ID 4842277