Structure Information
Compound Identification
SMILES
[Fe++].CC(O)=O.CC(C)(C)C(=O)NC1=CC=CC=C1C1=C2[N-]C(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C([N-]2)C(=C2C=CC1=N2)C1=CC=CC=C1NC(=O)C(C)(C)C)C1=CC=CC=C1NC(=O)C(C)(C)C)C1=CC=CC=C1NC(=O)CCCCN1C=CN=C1
InChIKey
InChIKey=JXBFXVJCNSIVED-UHFFFAOYSA-L
Formula
C69H70FeN10O6
Mass
1191.228