SDCCGMLS-0065799.P001

Molecular Formula: C₁₀H₉N₅O₃S

InChI: InChI=1/C10H9N5O3S/c11-9-12-10(14-13-9)19-5-8(16)6-1-3-7(4-2-6)15(17)18/h1-4H,5H2,(H3,11,12,13,14)/f/h13H,11H2

InChIKey: InChIKey=MFCVRIKTZQSBOJ-VMIOWZCSCM
SMILES: C1=CC(=CC=C1C(=O)CSC2=NNC(=N2)N)[N+](=O)[O-]

Names:
    SDCCGMLS-0065799.P001
    2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-nitrophenyl)ethanone

Registries:
    PubChem CID 1644311
    PubChem ID 11536781