2-(3-fluoranyl-4-methoxy-phenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)F

InChI

InChI=1S/C16H15FN2O5/c1-24-15-5-2-10(6-13(15)17)7-16(21)18-9-11-8-12(19(22)23)3-4-14(11)20/h2-6,8,20H,7,9H2,1H3,(H,18,21)