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dimethyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

dimethyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name:dimethyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate
Openeye Name:dimethyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate
CAS Name:2-[[[1-[(3-nitrophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[[1-[(3-nitrophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate
Traditional Name:2-[[2-keto-1-(3-nitrobenzyl)nicotinoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
Formula: C23H19N3O8
MolecularWeight: 465.41226
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H19N3O8/c1-33-22(29)15-8-9-17(23(30)34-2)19(12-15)24-20(27)18-7-4-10-25(21(18)28)13-14-5-3-6-16(11-14)26(31)32/h3-12H,13H2,1-2H3,(H,24,27)


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