Molecular Formula: C18H17ClN4O2
InChIKey: InChIKey=QOQKFDPNDGLPBW-UHFFFAOYAN
SMILES: CCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]
Names:
NSC268324
N-[(2-chloro-1-propyl-indol-3-yl)methylideneamino]-4-nitro-aniline
64209-16-1
Registries:
PubChem CID 320459
PubChem ID 140534