Structure Information
Compound Identification
SMILES
CC(=O)OC1C(CCCN=C(N)N)C(=O)N1C(C)=O
InChIKey
InChIKey=RFCOFEAWCAVXQQ-UHFFFAOYSA-N
Formula
C11H18N4O4
Mass
270.289
Compound Identification
SMILES
CC(=O)OC1C(CCCN=C(N)N)C(=O)N1C(C)=O
InChIKey
InChIKey=RFCOFEAWCAVXQQ-UHFFFAOYSA-N
Formula
C11H18N4O4
Mass
270.289