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[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester
Formula: C19H19FN2O7
MolecularWeight: 406.361763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)F)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)CC2=CC(=C(C=C2)OC)F)OC)[N+](=O)[O-]


InChI

InChI=1S/C19H19FN2O7/c1-11-6-15(22(25)26)17(28-3)9-14(11)21-18(23)10-29-19(24)8-12-4-5-16(27-2)13(20)7-12/h4-7,9H,8,10H2,1-3H3,(H,21,23)


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