NSC78669

Molecular Formula: C₁₂H₁₆Cl₂N₃O₃P

InChI: InChI=1/C12H16Cl2N3O3P/c1-20-12(18)9-2-3-10-11(8-9)16-21(19,15-10)17(6-4-13)7-5-14/h2-3,8H,4-7H2,1H3,(H2,15,16,19)/f/h15-16H

InChIKey: InChIKey=SJFZHHGDRKCBBP-LUXCBXFACC
SMILES: COC(=O)C1=CC2=C(C=C1)NP(=O)(N2)N(CCCl)CCCl

Names:
    methyl 8-[bis(2-chloroethyl)amino]-8-oxo-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-2,4,10-triene-3-carboxylate
    NSC78669

Registries:
    PubChem CID 254351
    PubChem ID 118868