Structure Information
Compound Identification
SMILES
O=C(N1CCOCC1)C1=CC=C(C=C1)N1N\C(N\C1=C1\C=CC=CC1=O)=C1\C=CC=CC1=O
InChIKey
InChIKey=CSDGEKMXPDQQEJ-KDMDJZHMSA-N
Formula
C25H22N4O4
Mass
442.475
Compound Identification
SMILES
O=C(N1CCOCC1)C1=CC=C(C=C1)N1N\C(N\C1=C1\C=CC=CC1=O)=C1\C=CC=CC1=O
InChIKey
InChIKey=CSDGEKMXPDQQEJ-KDMDJZHMSA-N
Formula
C25H22N4O4
Mass
442.475