(3-fluoranyl-4-methoxy-phenyl)methyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-[(4-methoxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C18H17FN2O7 MolecularWeight: 392.335183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O7/c1-26-15-5-3-11(7-13(15)19)10-28-17(22)9-20-18(23)12-4-6-16(27-2)14(8-12)21(24)25/h3-8H,9-10H2,1-2H3,(H,20,23)