NSC70416
Molecular Formula:
C11H16Cl2N3OP
InChI: InChI=1/C11H16Cl2N3OP/c1-9-2-3-10-11(8-9)15-18(17,14-10)16(6-4-12)7-5-13/h2-3,8H,4-7H2,1H3,(H2,14,15,17)/f/h14-15H
InChIKey: InChIKey=BUMZOEKUDCJSNI-VPQZEOPVCD
SMILES: CC1=CC2=C(C=C1)NP(=O)(N2)N(CCCl)CCCl
Names:
NSC70416
N,N-bis(2-chloroethyl)-3-methyl-8-oxo-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-2,4,10-trien-8-amine
Registries:
PubChem CID 250693
PubChem ID 113819
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|