NSC58914
Molecular Formula:
C8H32N12P4
InChI: InChI=1/C8H32N12P4/c1-9-21(10-2)17-22(11-3,12-4)19-24(15-7,16-8)20-23(13-5,14-6)18-21/h9-16H,1-8H3
InChIKey: InChIKey=VJSVNDPQQDTBFX-UHFFFAOYAE
SMILES: CNP1(=NP(=NP(=NP(=N1)(NC)NC)(NC)NC)(NC)NC)NC
Names:
NSC58914
N2,N2,N4,N4,N6,N6,N8,N8-octamethyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
1635-65-0
Registries:
PubChem CID 246238
PubChem ID 107422
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