Molecular Formula: C10H12Cl2N2O2
InChI: InChI=1/C10H12Cl2N2O2/c11-1-3-13-7-5-10(16)8(6-9(7)15)14-4-2-12/h5-6,13-14H,1-4H2
InChIKey: InChIKey=ILTIYUJVMJJAQT-UHFFFAOYAM
SMILES: C1=C(C(=O)C=C(C1=O)NCCCl)NCCCl
Names:
2,5-bis(2-chloroethylamino)cyclohexa-2,5-diene-1,4-dione
Registries:
PubChem CID 90030
PubChem ID 10224039