Molecular Formula: C19H22N4O3
InChIKey: InChIKey=FECAGPZNMVGWPG-UYBDAZJACZ
SMILES: CN(C)CCCNC1=C2C(=CC=C(C2=NC3=CC=CC=C31)OC)[N+](=O)[O-]
Names:
N-(4-methoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
Registries:
PubChem CID 154886
PubChem ID 10252430