Molecular Formula: C13H17Cl2N3O3
InChIKey: InChIKey=IUPNEKOFMAUEPE-WYUMXYHSCX
SMILES: CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N(CCCl)CCCl
Names:
NSC59398
2-[bis(2-chloroethyl)amino]-N-(3-nitrophenyl)propanamide
6945-08-0
Registries:
PubChem CID 246400
PubChem ID 107654