N-(4-fluoranyl-3-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(4-fluoro-3-nitro-phenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(4-fluoro-3-nitrophenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-fluoro-3-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (4-fluoro-3-nitro-phenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C12H9FN2O2S MolecularWeight: 264.275463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H9FN2O2S/c1-8-4-5-18-12(8)7-14-9-2-3-10(13)11(6-9)15(16)17/h2-7H,1H3