Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=CNNC2=NC3=NON=C3N=C2NC2=CC=C(I)C=C2)C(=O)C(=C1)[N+]([O-])=O
InChIKey
InChIKey=JWWAFSMLJVXTNY-UHFFFAOYSA-N
Formula
C17H10IN9O6
Mass
563.228
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=CNNC2=NC3=NON=C3N=C2NC2=CC=C(I)C=C2)C(=O)C(=C1)[N+]([O-])=O
InChIKey
InChIKey=JWWAFSMLJVXTNY-UHFFFAOYSA-N
Formula
C17H10IN9O6
Mass
563.228