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[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name:[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate
Openeye Name:[2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate
CAS Name:2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate
Traditional Name:2-[[2-(2-furoylamino)acetyl]amino]acetic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester
Formula: C17H14ClN3O8
MolecularWeight: 423.76136
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=COC(=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]


InChI

InChI=1S/C17H14ClN3O8/c18-11-4-3-10(6-12(11)21(26)27)13(22)9-29-16(24)8-19-15(23)7-20-17(25)14-2-1-5-28-14/h1-6H,7-9H2,(H,19,23)(H,20,25)


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