dimethyl 2-[[1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[1-[(4-nitrophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[1-[(4-nitrophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-[(4-nitrophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[6-keto-1-(4-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=CN(C(=O)C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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