PubChem4829811

Molecular Formula: C17H10N6O2S


InChI: InChI=1/C17H10N6O2S/c18-8-9-26-17-19-14-7-2-1-6-13(14)16-20-15(21-22(16)17)11-4-3-5-12(10-11)23(24)25/h1-7,10H,9H2

InChIKey: InChIKey=TXDGKNGTWFIAQB-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C3=NC(=NN3C(=N2)SCC#N)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem4829811

Registries:
    PubChem CID 3566759
    PubChem ID 4829811