1-(5-nitrothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine

Molecular Formula: C17H12N2O3S


InChI: InChI=1/C17H12N2O3S/c20-19(21)17-11-10-16(23-17)12-18-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-12H/b18-12+

InChIKey: InChIKey=ZJARLKAFNKOPSF-LDADJPATBM
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

Names:
    1-(5-nitrothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine

Registries:
    PubChem CID 708086
    PubChem ID 3303000