Structure Information
Compound Identification
SMILES
[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.O.[Np].[No].[No].[No].[No].[No].[No].[No].OP(O)(O)=O.OP(O)([OH2+])=O.[CH2-]CCCC[N+]1=CC=CC(CN)=C1
InChIKey
InChIKey=NGBZXVQDSAYDFP-UHFFFAOYSA-O
Formula
C11H39N7No7NpO10P2
Mass
2541.422