Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C1=NC2=C(N=CN=C2I)N1COC
InChIKey
InChIKey=JNOOBMQBXPROAH-UHFFFAOYSA-N
Formula
C16H15IN4O3
Mass
438.225
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C1=NC2=C(N=CN=C2I)N1COC
InChIKey
InChIKey=JNOOBMQBXPROAH-UHFFFAOYSA-N
Formula
C16H15IN4O3
Mass
438.225