Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@@]1(CC[C@@H](O)[C@@H]1Br)N=[N+]=[N-])(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=UJQPPEOLDLADAY-RZUBCFFCSA-N

Formula

C22H28BrN3O2Si

Mass

474.474

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

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