Structure Information
Compound Identification
SMILES
COC1=C2N[C@@H]([C@@H]3CC=C[C@H]3C2=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=MMIOGHSQAWXPJJ-VFVRVIDISA-N
Formula
C19H17N3O5
Mass
367.361
Compound Identification
SMILES
COC1=C2N[C@@H]([C@@H]3CC=C[C@H]3C2=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=MMIOGHSQAWXPJJ-VFVRVIDISA-N
Formula
C19H17N3O5
Mass
367.361