Molecular Formula: C13H12N2O2S
InChI: InChI=1/C13H12N2O2S/c1-9-3-4-11(7-10(9)2)14-8-12-5-6-13(18-12)15(16)17/h3-8H,1-2H3/b14-8+
InChIKey: InChIKey=AOEAXDTXVGWJNS-RIYZIHGNBH
SMILES: CC1=C(C=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])C
Names:
N-(3,4-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
Registries:
PubChem CID 785647
PubChem ID 3303011