Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2CCCCC2)C2=NON=C2C=C1
InChIKey
InChIKey=RSSZCACIQYLGEZ-UHFFFAOYSA-N
Formula
C12H14N4O3
Mass
262.269
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2CCCCC2)C2=NON=C2C=C1
InChIKey
InChIKey=RSSZCACIQYLGEZ-UHFFFAOYSA-N
Formula
C12H14N4O3
Mass
262.269