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[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid [2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl] ester
Formula: C20H17FN2O8
MolecularWeight: 432.355983
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C20H17FN2O8/c21-14-3-2-13(10-15(14)23(27)28)22-19(25)11-31-20(26)6-4-16(24)12-1-5-17-18(9-12)30-8-7-29-17/h1-3,5,9-10H,4,6-8,11H2,(H,22,25)


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