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[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate

[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate

Systemtic Name:[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate
Openeye Name:[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4,5-dimethoxy-2-nitro-benzoate
CAS Name:4,5-dimethoxy-2-nitrobenzoic acid [2-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4,5-dimethoxy-2-nitrobenzoate
Traditional Name:4,5-dimethoxy-2-nitro-benzoic acid [2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C23H21FN2O7
MolecularWeight: 456.420443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)COC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)COC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C23H21FN2O7/c1-13-9-17(14(2)25(13)16-7-5-15(24)6-8-16)20(27)12-33-23(28)18-10-21(31-3)22(32-4)11-19(18)26(29)30/h5-11H,12H2,1-4H3


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