NSC64909

Molecular Formula: C₁₀H₁₄Cl₂N₃OP

InChI: InChI=1/C10H14Cl2N3OP/c11-5-7-15(8-6-12)17(16)13-9-3-1-2-4-10(9)14-17/h1-4H,5-8H2,(H2,13,14,16)/f/h13-14H

InChIKey: InChIKey=LECSXMDGCYIRGA-KGCNKATMCR
SMILES: C1=CC=C2C(=C1)NP(=O)(N2)N(CCCl)CCCl

Names:
    NSC64909
    N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-1,3,5-trien-8-amine
    2091-03-4

Registries:
    PubChem CID 248223
    PubChem ID 110539