N-(4-fluoranyl-2-nitro-phenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide

Systemtic Name: N-(4-fluoranyl-2-nitro-phenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(4-fluoro-2-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-fluoro-2-nitrophenyl)-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(4-fluoro-2-nitrophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-N-(4-fluoro-2-nitro-phenyl)-2-keto-nicotinamide Formula: C19H14FN3O5 MolecularWeight: 383.329963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CON2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FN3O5/c20-14-8-9-16(17(11-14)23(26)27)21-18(24)15-7-4-10-22(19(15)25)28-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,24)