Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCC(=O)N(C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC(C)=C(OC2=NC=C(Br)C=N2)C=C1

InChIKey

InChIKey=MCXRCDCYDQLXTF-UHFFFAOYSA-N

Formula

C31H36BrN5O6

Mass

654.562

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Entity with smiles CCCCCCCCCCCC(=O)N(C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC(C)=C(OC2=NC=C(Br)C=N2)C=C1 has not been classified yet.

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