Structure Information
Compound Identification
SMILES
CC(=O)OCCNCC(O)CN1C=CN=C1[N+]([O-])=O
InChIKey
InChIKey=FSSMJODWHNZJMS-UHFFFAOYSA-N
Formula
C10H16N4O5
Mass
272.261
Compound Identification
SMILES
CC(=O)OCCNCC(O)CN1C=CN=C1[N+]([O-])=O
InChIKey
InChIKey=FSSMJODWHNZJMS-UHFFFAOYSA-N
Formula
C10H16N4O5
Mass
272.261