Molecular Formula: C19H18ClN5O4
InChIKey: InChIKey=SCWQTJJXQGPSDB-UHFFFAOYAA
SMILES: CCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC268329
N-[(1-butyl-2-chloro-indol-3-yl)methylideneamino]-2,4-dinitro-aniline
64209-20-7
Registries:
PubChem CID 320464
PubChem ID 140539