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

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

Systemtic Name:[2-[(2-fluoranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate
Openeye Name:[2-(2-fluoro-5-nitro-anilino)-2-oxo-ethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
CAS Name:3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-(2-fluoro-5-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
Traditional Name:3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-(2-fluoro-5-nitro-anilino)-2-keto-ethyl] ester
Formula: C13H11FN4O6
MolecularWeight: 338.248043
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F


Isomeric SMILES

C1C=C(NNC1=O)C(=O)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F


InChI

InChI=1S/C13H11FN4O6/c14-8-2-1-7(18(22)23)5-10(8)15-12(20)6-24-13(21)9-3-4-11(19)17-16-9/h1-3,5,16H,4,6H2,(H,15,20)(H,17,19)


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