PubChem3312178

Molecular Formula: C14H17N5O3


InChI: InChI=1/C14H17N5O3/c20-15-13(11-1-3-12(4-2-11)19(21)22)14-5-16-8-17(6-14)10-18(7-14)9-16/h1-4,20H,5-10H2

InChIKey: InChIKey=QTBDMSPAUGAATN-UHFFFAOYAN
SMILES: C1C2(CN3CN1CN(C2)C3)C(=NO)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    PubChem3312178

Registries:
    PubChem CID 910722
    PubChem ID 3312178