Molecular Formula: C24H24N6O2
InChIKey: InChIKey=IEXUTPLBPQVEFV-UHFFFAOYAA
SMILES: CN(CCC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=C(C3)NC5=CC=CC=C45
Names:
PubChem4820505
Registries:
PubChem CID 3561815
PubChem ID 4820505