PubChem6608392

Molecular Formula: C₁₈H₁₄N₅O₃⁺

InChI: InChI=1/C18H13N5O3/c19-17-13(18(20)24)9-15-16(12-3-1-2-4-14(12)21-15)22(17)10-5-7-11(8-6-10)23(25)26/h1-9H,(H4,19,20,21,24)/p+1/fC18H14N5O3/h21H,19-20H2/q+1

InChIKey: InChIKey=VWNUMGJCXJPMHU-ACVHRDGOCK
SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)N

Names:
    PubChem6608392

Registries:
    PubChem CID 4214537
    PubChem ID 6608392