N-(2-fluoranyl-5-nitro-phenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(3-pyridyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-pyridin-3-ylmethanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-(3-pyridylmethylene)amine Formula: C12H8FN3O2 MolecularWeight: 245.209223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8FN3O2/c13-11-4-3-10(16(17)18)6-12(11)15-8-9-2-1-5-14-7-9/h1-8H