Structure Information
Compound Identification
SMILES
[Ni++].CC([O-])=O.CC([O-])=O.CC([O-])=O.C[N+]1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2[N-]C(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1[N-]2)C1=CC=[N+](C)C=C1)C1=CC=[N+](C)C=C1)C1=CC=C(OCCCO)C=C1
InChIKey
InChIKey=AXTGCHQAUVVMRC-UHFFFAOYSA-K
Formula
C53H49N7NiO8
Mass
970.709