Structure Information
Compound Identification
SMILES
OC(=O)CNC(=O)NC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=RHAXXQNPIDFFKJ-UHFFFAOYSA-N
Formula
C9H9N3O5
Mass
239.187
Compound Identification
SMILES
OC(=O)CNC(=O)NC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=RHAXXQNPIDFFKJ-UHFFFAOYSA-N
Formula
C9H9N3O5
Mass
239.187