Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(OC(=O)CCCCCCCCC#C)C=C1

InChIKey

InChIKey=GLMFRMJVBRNIKA-UHFFFAOYSA-N

Formula

C17H21NO4

Mass

303.358

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Entity with smiles [O-][N+](=O)C1=CC=C(OC(=O)CCCCCCCCC#C)C=C1 has not been classified yet.

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