N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-nitro-benzamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-nitro-benzamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-nitrobenzamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-nitrobenzamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-nitro-benzamide Formula: C18H12FN3O4 MolecularWeight: 353.303983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H12FN3O4/c19-13-4-7-16(8-5-13)26-17-9-6-14(11-20-17)21-18(23)12-2-1-3-15(10-12)22(24)25/h1-11H,(H,21,23)