Structure Information
Compound Identification
SMILES
COC1=N\C(=C/C=C2/N=C(OC2=O)C2=CC=CC=C2)C(C)=NN1C(C)=O
InChIKey
InChIKey=CBDGAOVKNLYGQK-RRFADNKVSA-N
Formula
C18H16N4O4
Mass
352.35
Compound Identification
SMILES
COC1=N\C(=C/C=C2/N=C(OC2=O)C2=CC=CC=C2)C(C)=NN1C(C)=O
InChIKey
InChIKey=CBDGAOVKNLYGQK-RRFADNKVSA-N
Formula
C18H16N4O4
Mass
352.35