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diethyl 5-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate

diethyl 5-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:diethyl 5-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:diethyl 5-[[6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[[6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbonyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
Formula: C24H22N4O8
MolecularWeight: 494.45348
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC


InChI

InChI=1S/C24H22N4O8/c1-4-35-23(31)15-11-16(24(32)36-5-2)13-17(12-15)25-22(30)21-20(29)10-14(3)27(26-21)18-8-6-7-9-19(18)28(33)34/h6-13H,4-5H2,1-3H3,(H,25,30)


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