Structure Information
Compound Identification
SMILES
CN1C(=O)[C@H]2[C@H]([C@H](C=C3[C@H]2N(N\C3=C2\C=CC=CC2=O)C(C)=O)C2=CC=C(C=C2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=CACJMFFNLDNIJB-MZMIVLFKSA-N
Formula
C24H20N4O6
Mass
460.446
Compound Identification
SMILES
CN1C(=O)[C@H]2[C@H]([C@H](C=C3[C@H]2N(N\C3=C2\C=CC=CC2=O)C(C)=O)C2=CC=C(C=C2)[N+]([O-])=O)C1=O
InChIKey
InChIKey=CACJMFFNLDNIJB-MZMIVLFKSA-N
Formula
C24H20N4O6
Mass
460.446