Molecular Formula: C17H15ClN4O2
InChIKey: InChIKey=BNGXIANAWHBGDQ-UHFFFAOYAC
SMILES: CCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]
Names:
NSC268321
N-[(2-chloro-1-ethyl-indol-3-yl)methylideneamino]-4-nitro-aniline
64209-12-7
Registries:
PubChem CID 320456
PubChem ID 140531