Structure Information
Compound Identification
SMILES
CC(=O)OCC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)NCC1=CC(=CC=C1)[N+]([O-])=O)=C2
InChIKey
InChIKey=YADQOWSZISEPOY-UHFFFAOYSA-N
Formula
C29H25N5O6
Mass
539.548
Compound Identification
SMILES
CC(=O)OCC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)NCC1=CC(=CC=C1)[N+]([O-])=O)=C2
InChIKey
InChIKey=YADQOWSZISEPOY-UHFFFAOYSA-N
Formula
C29H25N5O6
Mass
539.548