Molecular Formula: C20H21ClN4O2
InChIKey: InChIKey=SBFZOAGOQZPWKK-UHFFFAOYAK
SMILES: CCCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]
Names:
NSC268330
N-[(2-chloro-1-pentyl-indol-3-yl)methylideneamino]-2-nitro-aniline
64209-21-8
Registries:
PubChem CID 320465
PubChem ID 140540