N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-1-(1-methyl-5-nitro-2-imidazolyl)methanimine IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-1-(1-methyl-5-nitroimidazol-2-yl)methanimine Traditional Name: [6-(4-fluorophenoxy)-3-pyridyl]-[(1-methyl-5-nitro-imidazol-2-yl)methylene]amine Formula: C16H12FN5O3 MolecularWeight: 341.296583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C=NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN5O3/c1-21-14(19-10-16(21)22(23)24)9-18-12-4-7-15(20-8-12)25-13-5-2-11(17)3-6-13/h2-10H,1H3