Structure Information
Compound Identification
SMILES
CN(CC(=O)OC(C)=O)C(N)=N
InChIKey
InChIKey=KKABLPXISMJSII-UHFFFAOYSA-N
Formula
C6H11N3O3
Mass
173.172
Compound Identification
SMILES
CN(CC(=O)OC(C)=O)C(N)=N
InChIKey
InChIKey=KKABLPXISMJSII-UHFFFAOYSA-N
Formula
C6H11N3O3
Mass
173.172