N-(3-acetamido-4-fluoranyl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])F

InChI

InChI=1S/C16H14FN3O5/c1-9(21)18-13-8-11(4-5-12(13)17)19-16(22)10-3-6-15(25-2)14(7-10)20(23)24/h3-8H,1-2H3,(H,18,21)(H,19,22)