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O3-[[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

O3-[[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O3-[[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O3-[[7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[[7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl] ester O1-methyl ester
IUPAC Name:3-O-[[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[[7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl] ester O1-methyl ester
Formula: C22H18N2O10
MolecularWeight: 470.38572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H18N2O10/c1-3-32-22(28)23-15-4-5-17-14(9-19(25)34-18(17)10-15)11-33-21(27)13-6-12(20(26)31-2)7-16(8-13)24(29)30/h4-10H,3,11H2,1-2H3,(H,23,28)


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