Molecular Formula: C28H30N6O7
InChIKey: InChIKey=FCYSPQYNWAONHD-VJSLDGLSCQ
SMILES: CCCCCC(CC)N1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)OCC)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem9821548
Registries:
PubChem CID 3632814
PubChem ID 9821548