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[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name:[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
Openeye Name:[2-(2,6-dibromo-4-nitro-anilino)-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
CAS Name:6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
Traditional Name:6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(2,6-dibromo-4-nitro-anilino)-2-keto-ethyl] ester
Formula: C13H10Br2N4O6
MolecularWeight: 478.0497
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br


Isomeric SMILES

C1CC(=O)NN=C1C(=O)OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br


InChI

InChI=1S/C13H10Br2N4O6/c14-7-3-6(19(23)24)4-8(15)12(7)16-11(21)5-25-13(22)9-1-2-10(20)18-17-9/h3-4H,1-2,5H2,(H,16,21)(H,18,20)


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