PubChem8378799

Molecular Formula: C₂₃H₁₆N₄O₃S

InChI: InChI=1/C23H16N4O3S/c28-22-21-20(18-8-4-5-9-19(18)24-21)25-23(26(22)16-6-2-1-3-7-16)31-14-15-10-12-17(13-11-15)27(29)30/h1-13,24H,14H2

InChIKey: InChIKey=FROWBHRDLDSHLC-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem8378799

Registries:
    PubChem CID 4186969
    PubChem ID 8378799