Structure Information
Compound Identification
SMILES
CN1C=CC=C\C1=C/[N+](=O)C(C)(C)C
InChIKey
InChIKey=VFVQWVLHUCKZRR-MDZDMXLPSA-N
Formula
C11H17N2O
Mass
193.269
Compound Identification
SMILES
CN1C=CC=C\C1=C/[N+](=O)C(C)(C)C
InChIKey
InChIKey=VFVQWVLHUCKZRR-MDZDMXLPSA-N
Formula
C11H17N2O
Mass
193.269