Structure Information
Compound Identification
SMILES
O=C1NC(=O)C(=CNCCCN2CCOCC2)C(=O)N1
InChIKey
InChIKey=VVLBNJWYWBDWTB-UHFFFAOYSA-N
Formula
C12H18N4O4
Mass
282.3
Compound Identification
SMILES
O=C1NC(=O)C(=CNCCCN2CCOCC2)C(=O)N1
InChIKey
InChIKey=VVLBNJWYWBDWTB-UHFFFAOYSA-N
Formula
C12H18N4O4
Mass
282.3