Molecular Formula: C7H5N3O2S
InChI: InChI=1/C7H5N3O2S/c8-4-13-7-3-5(10(11)12)1-2-6(7)9/h1-3H,9H2
InChIKey: InChIKey=WDFILKFJEJDOEV-UHFFFAOYAP
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])SC#N)N
Names:
4-nitro-2-thiocyanato-aniline
Registries:
PubChem CID 110016
PubChem ID 10235139