Structure Information
Compound Identification
SMILES
CCCCCCN1C(=O)NC(=O)\C(=N/O)C1=O
InChIKey
InChIKey=QXSQIUIZZDYJPT-KPKJPENVSA-N
Formula
C10H15N3O4
Mass
241.247
Compound Identification
SMILES
CCCCCCN1C(=O)NC(=O)\C(=N/O)C1=O
InChIKey
InChIKey=QXSQIUIZZDYJPT-KPKJPENVSA-N
Formula
C10H15N3O4
Mass
241.247