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O3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

O3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O1-ethyl O3-(2-indan-5-yl-1-methyl-2-oxo-ethyl) 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester O1-ethyl ester
IUPAC Name:3-O-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-(2-indan-5-yl-2-keto-1-methyl-ethyl) ester
Formula: C22H21NO7
MolecularWeight: 411.40464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C22H21NO7/c1-3-29-21(25)17-10-18(12-19(11-17)23(27)28)22(26)30-13(2)20(24)16-8-7-14-5-4-6-15(14)9-16/h7-13H,3-6H2,1-2H3


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