Structure Information
Compound Identification
SMILES
CC(=O)OCC(CN=[N+]=[N-])CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=JBIRPDQUYBVMBO-UHFFFAOYSA-N
Formula
C12H14ClN3O2
Mass
267.71
Compound Identification
SMILES
CC(=O)OCC(CN=[N+]=[N-])CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=JBIRPDQUYBVMBO-UHFFFAOYSA-N
Formula
C12H14ClN3O2
Mass
267.71