Structure Information
Structure

Compound Identification

SMILES

CCCCC\C=C\C\C=C\CCCCCCCCNC(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=HFWGBPPQJSGWJH-AVQMFFATSA-N

Formula

C25H39N3O3

Mass

429.605

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Entity with smiles CCCCC\C=C\C\C=C\CCCCCCCCNC(=O)NC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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