(E)-N-(4-fluoranyl-3-nitro-phenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(8-quinolyl)acrylamide Formula: C18H12FN3O3 MolecularWeight: 337.304583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H12FN3O3/c19-15-8-7-14(11-16(15)22(24)25)21-17(23)9-6-13-4-1-3-12-5-2-10-20-18(12)13/h1-11H,(H,21,23)/b9-6+