Structure Information
Compound Identification
SMILES
CCOCCC1(OC2=CC=C(OC3=CC=C(C=C3)C3=NC(=NO3)C3=CC(Cl)=CC=C3)C=C2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=CGCFDXZDWJXORZ-UHFFFAOYSA-N
Formula
C28H23ClN4O7
Mass
562.96
Compound Identification
SMILES
CCOCCC1(OC2=CC=C(OC3=CC=C(C=C3)C3=NC(=NO3)C3=CC(Cl)=CC=C3)C=C2)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=CGCFDXZDWJXORZ-UHFFFAOYSA-N
Formula
C28H23ClN4O7
Mass
562.96