Molecular Formula: C12H10N2O3S
InChI: InChI=1/C12H10N2O3S/c15-8-9-3-1-2-4-11(9)13-7-10-5-6-12(18-10)14(16)17/h1-7,15H,8H2/b13-7+
InChIKey: InChIKey=UDOUVMUJLIPPHS-NTUHNPAUBW
SMILES: C1=CC=C(C(=C1)CO)N=CC2=CC=C(S2)[N+](=O)[O-]
Names:
NSC234188
[2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methanol
Registries:
PubChem CID 314704
PubChem ID 133562