Structure Information
Compound Identification
SMILES
COC(C1=CC(OC)=C(C(OC)=C1)C1=CCC(C=C1C1=CC=C(C=C1)[N+]([O-])=O)=S(=O)=O)C1=CN=C(N)N=C1N
InChIKey
InChIKey=BLOUVHPYBYNGPK-UHFFFAOYSA-N
Formula
C26H25N5O7S
Mass
551.57
Compound Identification
SMILES
COC(C1=CC(OC)=C(C(OC)=C1)C1=CCC(C=C1C1=CC=C(C=C1)[N+]([O-])=O)=S(=O)=O)C1=CN=C(N)N=C1N
InChIKey
InChIKey=BLOUVHPYBYNGPK-UHFFFAOYSA-N
Formula
C26H25N5O7S
Mass
551.57