Molecular Formula: C26H22ClN5O7
InChIKey: InChIKey=HQJXAGDRVNBRQN-FAJYDZGRBL
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-])CC5CCCO5
Names:
PubChem6043127
Registries:
PubChem CID 4115700
PubChem ID 6043127