PubChem4802713

Molecular Formula: C18H15N5O2S


InChI: InChI=1/C18H15N5O2S/c1-10-2-7-13-14(8-10)26-18-15(13)17-21-20-16(22(17)9-19-18)11-3-5-12(6-4-11)23(24)25/h3-6,9-10H,2,7-8H2,1H3

InChIKey: InChIKey=AFXCMQDBLCFRIT-UHFFFAOYAJ
SMILES: CC1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem4802713

Registries:
    PubChem CID 3552030
    PubChem ID 4802713