S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine
Molecular Formula:
C
8
H
10
N
2
O
3
S
InChI:
InChI=1/C8H10N2O3S/c1-2-13-6-3-4-8(14-9)7(5-6)10(11)12/h3-5H,2,9H2,1H3
InChIKey:
InChIKey=KVVIODCAYJARDF-UHFFFAOYAS
SMILES:
CCOC1=CC(=C(C=C1)SN)[N+](=O)[O-]
Names:
S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine
Registries:
PubChem CID 705408
PubChem ID 6567491