Structure Information
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
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