Structure Information
Compound Identification
SMILES
COC1=C(NC(=O)C(C)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)C=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=IHQNKKHDJHRLSX-UHFFFAOYSA-N
Formula
C27H27N3O8
Mass
521.526
Compound Identification
SMILES
COC1=C(NC(=O)C(C)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)C=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=IHQNKKHDJHRLSX-UHFFFAOYSA-N
Formula
C27H27N3O8
Mass
521.526