Structure Information
Structure

Compound Identification

SMILES

[Mn+3].CC([O-])=O.COC1=CC(=C([O-])C=C1)C1=NC(=CC=C1)C1=CC=CC(=N1)C1=CC(CC=C)=CC(OC)=C1[O-]

InChIKey

InChIKey=TWIYLRSZRGWPNZ-UHFFFAOYSA-K

Formula

C29H25MnN2O6

Mass

552.465

Export to:

JSON SDF CSV

Entity with smiles [Mn+3].CC([O-])=O.COC1=CC(=C([O-])C=C1)C1=NC(=CC=C1)C1=CC=CC(=N1)C1=CC(CC=C)=CC(OC)=C1[O-] has not been classified yet.

Previous Back Next