Structure Information
Compound Identification
SMILES
CC(=O)OC(CNN=O)C1=CC=CC=C1
InChIKey
InChIKey=NRWCFONAUNSLMH-UHFFFAOYSA-N
Formula
C10H12N2O3
Mass
208.217
Compound Identification
SMILES
CC(=O)OC(CNN=O)C1=CC=CC=C1
InChIKey
InChIKey=NRWCFONAUNSLMH-UHFFFAOYSA-N
Formula
C10H12N2O3
Mass
208.217