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[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate

[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl] 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid [2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl] ester
Formula: C23H22FN3O6
MolecularWeight: 455.435683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C23H22FN3O6/c1-13-11-19(14(2)26(13)17-7-5-16(24)6-8-17)23(29)33-15(3)22(28)25-20-12-18(27(30)31)9-10-21(20)32-4/h5-12,15H,1-4H3,(H,25,28)


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