Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZHUUKTQRUGVANR-OUPRKWGVSA-M

Formula

C30H30N3NiO3

Mass

539.282

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Entity with smiles [Ni].OC(=O)[C@@H](CC=C)N=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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