Structure Information
Compound Identification
SMILES
N=C=O.CC(=O)OC=C
InChIKey
InChIKey=RCJVCONVZOMSJG-UHFFFAOYSA-N
Formula
C5H7NO3
Mass
129.115
Compound Identification
SMILES
N=C=O.CC(=O)OC=C
InChIKey
InChIKey=RCJVCONVZOMSJG-UHFFFAOYSA-N
Formula
C5H7NO3
Mass
129.115