Structure Information
Structure

Compound Identification

SMILES

[Ni++].OC(=O)CN=C(C1=CC=CC=C1)C1=CC=CC=C1[N-]C(=O)[C@@H]1CCCN1CC1=CC=CC=C1

InChIKey

InChIKey=AXOAXZULMRICBL-JIDHJSLPSA-M

Formula

C27H26N3NiO3

Mass

499.216

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Entity with smiles [Ni++].OC(=O)CN=C(C1=CC=CC=C1)C1=CC=CC=C1[N-]C(=O)[C@@H]1CCCN1CC1=CC=CC=C1 has not been classified yet.

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