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

Systemtic Name: (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C17H11FN4O3 MolecularWeight: 338.292643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11FN4O3/c18-13-7-5-11(9-16(13)22(24)25)21-17(23)8-6-12-10-19-14-3-1-2-4-15(14)20-12/h1-10H,(H,21,23)/b8-6+