Molecular Formula: C12H11N3O2S
InChI: InChI=1/C12H11N3O2S/c1-9-6-7-18-12(9)8-13-14-10-4-2-3-5-11(10)15(16)17/h2-8,14H,1H3/b13-8-
InChIKey: InChIKey=PUXNRLOUCVFMQG-JYRVWZFOBO
SMILES: CC1=C(SC=C1)C=NNC2=CC=CC=C2[N+](=O)[O-]
Names:
N-[(3-methylthiophen-2-yl)methylideneamino]-2-nitro-aniline
Registries:
PubChem CID 5331782
PubChem ID 3321145