Structure Information
Structure

Compound Identification

SMILES

CN=C(C1CCN(CC1)C1(C)CCN(CC1)C(=O)C1=C(C)C=C[N+](O)=C1C)C1=CC=C(Br)C=C1

InChIKey

InChIKey=JOTHJGHKEZIPAR-UHFFFAOYSA-N

Formula

C27H36BrN4O2

Mass

528.514

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Entity with smiles CN=C(C1CCN(CC1)C1(C)CCN(CC1)C(=O)C1=C(C)C=C[N+](O)=C1C)C1=CC=C(Br)C=C1 has not been classified yet.

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