Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Ni].CC1=CC(C)=C(N=C2C(=O)C3=CC=CC4=C3C2=CC=C4)C(=C1)C1=CC=CC=C1

InChIKey

InChIKey=DNAVAEOLIMTUSL-UHFFFAOYSA-N

Formula

C27H22NNiO

Mass

435.173

Export to:

JSON SDF CSV

Entity with smiles [CH3-].[Ni].CC1=CC(C)=C(N=C2C(=O)C3=CC=CC4=C3C2=CC=C4)C(=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next