Molecular Formula: C9H12ClN3O2
InChI: InChI=1/C9H12ClN3O2/c10-7-2-3-8(12-5-1-4-11)9(6-7)13(14)15/h2-3,6,12H,1,4-5,11H2
InChIKey: InChIKey=CKKHCAGCBHZCEE-UHFFFAOYAD
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCCN
Names:
N-(4-chloro-2-nitro-phenyl)propane-1,3-diamine
Registries:
PubChem CID 2829589
PubChem ID 8350372