Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(COC(=O)C2=CC(=NC3=C2C(C)=NO3)C2CC2)C=C1
InChIKey
InChIKey=HMDHMQXUCVUQSA-UHFFFAOYSA-N
Formula
C20H20N2O5
Mass
368.389
Compound Identification
SMILES
COC1=C(OC)C=C(COC(=O)C2=CC(=NC3=C2C(C)=NO3)C2CC2)C=C1
InChIKey
InChIKey=HMDHMQXUCVUQSA-UHFFFAOYSA-N
Formula
C20H20N2O5
Mass
368.389