N-(3,4-dimethoxyphenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C16H16FN3O5 MolecularWeight: 349.313743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16FN3O5/c1-24-14-6-4-11(8-15(14)25-2)19-16(21)9-18-10-3-5-12(17)13(7-10)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)