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[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 4-chloranyl-3-nitro-benzoate

[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 4-chloranyl-3-nitro-benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 4-chloranyl-3-nitro-benzoate
Openeye Name:[2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 4-chloro-3-nitro-benzoate
CAS Name:4-chloro-3-nitrobenzoic acid [2-oxo-2-(3-oxo-1-spiro[4H-quinoxaline-2,1'-cyclopentane]yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] 4-chloro-3-nitrobenzoate
Traditional Name:4-chloro-3-nitro-benzoic acid [2-keto-2-(3-ketospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] ester
Formula: C21H18ClN3O6
MolecularWeight: 443.83712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)COC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)COC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C21H18ClN3O6/c22-14-8-7-13(11-17(14)25(29)30)19(27)31-12-18(26)24-16-6-2-1-5-15(16)23-20(28)21(24)9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2,(H,23,28)


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