Molecular Formula: C26H17ClN4O5
InChIKey: InChIKey=UHTBJYZILVMUJT-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C(=O)C2C3C(C4N2N=CC5=CC=CC=C45)C(=O)N(C3=O)C6=C(C=CC(=C6)[N+](=O)[O-])Cl
Names:
PubChem9817794
Registries:
PubChem CID 3621394
PubChem ID 9817794