N-(2-fluoranyl-5-nitro-phenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-(2-thenylidene)amine Formula: C11H7FN2O2S MolecularWeight: 250.248883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7FN2O2S/c12-10-4-3-8(14(15)16)6-11(10)13-7-9-2-1-5-17-9/h1-7H