(E)-N-(6-fluoranylquinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranylquinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-fluoro-4-quinolyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-4-quinolinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-fluoroquinolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-fluoro-4-quinolyl)-3-(3-nitrophenyl)acrylamide Formula: C18H12FN3O3 MolecularWeight: 337.304583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C18H12FN3O3/c19-13-5-6-16-15(11-13)17(8-9-20-16)21-18(23)7-4-12-2-1-3-14(10-12)22(24)25/h1-11H,(H,20,21,23)/b7-4+