Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=CNC2=CC=C(C=C2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=HCKMBNRKSJGGRG-UHFFFAOYSA-N
Formula
C13H12N4O5
Mass
304.262
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=CNC2=CC=C(C=C2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=HCKMBNRKSJGGRG-UHFFFAOYSA-N
Formula
C13H12N4O5
Mass
304.262