Molecular Formula: C19H19ClN4O2
InChIKey: InChIKey=ULMPFWLHSHXJFS-UHFFFAOYAA
SMILES: CC(C)CN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]
Names:
NSC268346
N-[[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-nitro-aniline
70951-98-3
Registries:
PubChem CID 320481
PubChem ID 140556