PubChem4833812

Molecular Formula: C18H15N5O4


InChI: InChI=1/C18H15N5O4/c1-26-10-3-5-13-12(7-10)16-17(21-13)18(20-9-19-16)22-14-6-4-11(27-2)8-15(14)23(24)25/h3-9,21H,1-2H3,(H,19,20,22)/f/h22H

InChIKey: InChIKey=SOKIYOUNSKMASS-QWOVJGMICQ
SMILES: COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Names:
    PubChem4833812

Registries:
    PubChem CID 3568992
    PubChem ID 4833812