Structure Information
Compound Identification
SMILES
[Cl-].[Cl-].NC1=CC2=NC3=C(C=CC(N)=C3)C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=C1C=C(N)C=C2.CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)=C1C=CC(C=C1)=[N+](C)C
InChIKey
InChIKey=KHSWOKWLIOVUET-UHFFFAOYSA-M
Formula
C52H55Cl2N9
Mass
876.98