Molecular Formula: C17H15ClN4O2
InChIKey: InChIKey=PUFDTZJQTJUWBX-UHFFFAOYAT
SMILES: CCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]
Names:
NSC268319
N-[(2-chloro-1-ethyl-indol-3-yl)methylideneamino]-2-nitro-aniline
64209-10-5
Registries:
PubChem CID 320454
PubChem ID 140529