Structure Information
Structure

Compound Identification

SMILES

NC1=NC=CC(=N1)C1=CC(=NO1)C(=O)N(C1CCCCC1)C1CCCCC1

InChIKey

InChIKey=HUBJFMBFSCMXDR-UHFFFAOYSA-N

Formula

C20H27N5O2

Mass

369.469

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Entity with smiles NC1=NC=CC(=N1)C1=CC(=NO1)C(=O)N(C1CCCCC1)C1CCCCC1 has not been classified yet.

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