Structure Information
Compound Identification
SMILES
NCCC(O)C(I)C(C(O)=O)C(=O)CC1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=HKZHHIOKZLGUKL-UHFFFAOYSA-N
Formula
C14H17IN2O6
Mass
436.202
Compound Identification
SMILES
NCCC(O)C(I)C(C(O)=O)C(=O)CC1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=HKZHHIOKZLGUKL-UHFFFAOYSA-N
Formula
C14H17IN2O6
Mass
436.202