Molecular Formula: C36H36N6O6
InChIKey: InChIKey=WDUCNLAMAXFAMO-PHLAQJRACB
SMILES: COC1=CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C=C1)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=C4C=CC(=C6)[N+](=O)[O-])OC
Names:
NSC270689
N,N'-bis(3-methoxy-6-nitro-acridin-9-yl)octane-1,8-diamine
Registries:
PubChem CID 321170
PubChem ID 141320