Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC=C(C=C1)N1N=C(C=C1NCCCC(=O)NC(CC1=CC=C(O)C=C1)C(N)=O)C1=C[N+]([O-])=CC=C1

InChIKey

InChIKey=CPGOWMKIGFCUQL-UHFFFAOYSA-N

Formula

C31H36N6O4

Mass

556.667

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Entity with smiles CC(C)(C)C1=CC=C(C=C1)N1N=C(C=C1NCCCC(=O)NC(CC1=CC=C(O)C=C1)C(N)=O)C1=C[N+]([O-])=CC=C1 has not been classified yet.

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