Molecular Formula: C8H6N2O2S
InChI: InChI=1/C8H6N2O2S/c1-6-2-3-8(13-5-9)7(4-6)10(11)12/h2-4H,1H3
InChIKey: InChIKey=FOUCYKKDWSELGL-UHFFFAOYAH
SMILES: CC1=CC(=C(C=C1)SC#N)[N+](=O)[O-]
Names:
4-methyl-2-nitro-1-thiocyanato-benzene
Registries:
PubChem CID 117078
PubChem ID 10237344