(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C17H15FN2O6 MolecularWeight: 362.309203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])F

InChI

InChI=1S/C17H15FN2O6/c1-25-15-5-2-10(6-13(15)18)7-16(21)26-9-12-4-3-11(17(19)22)8-14(12)20(23)24/h2-6,8H,7,9H2,1H3,(H2,19,22)