N-(2-fluoranyl-5-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H11FN4O4 MolecularWeight: 342.281343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H11FN4O4/c17-12-6-5-10(21(24)25)7-13(12)19-16(23)9-20-14-4-2-1-3-11(14)15(22)8-18-20/h1-8H,9H2,(H,19,23)