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[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate

[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate

Systemtic Name:[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
Openeye Name:[2-[[2-(4-fluoroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-methyl-3-nitro-benzoate
CAS Name:2-methyl-3-nitrobenzoic acid [2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-methyl-3-nitrobenzoate
Traditional Name:2-methyl-3-nitro-benzoic acid [2-[[2-(4-fluoroanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C18H16FN3O6
MolecularWeight: 389.334543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C18H16FN3O6/c1-11-14(3-2-4-15(11)22(26)27)18(25)28-10-17(24)20-9-16(23)21-13-7-5-12(19)6-8-13/h2-8H,9-10H2,1H3,(H,20,24)(H,21,23)


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