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[2-(2-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate

[2-(2-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name:[2-(2-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-nitrophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate
Openeye Name:[2-(2-nitrophenyl)-2-oxo-ethyl] 3-hydroxy-2-(2-nitrophenyl)-4-oxo-1H-quinoline-7-carboxylate
CAS Name:3-hydroxy-2-(2-nitrophenyl)-4-oxo-1H-quinoline-7-carboxylic acid [2-(2-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2-nitrophenyl)-2-oxoethyl] 3-hydroxy-2-(2-nitrophenyl)-4-oxo-1H-quinoline-7-carboxylate
Traditional Name:3-hydroxy-4-keto-2-(2-nitrophenyl)-1H-quinoline-7-carboxylic acid [2-keto-2-(2-nitrophenyl)ethyl] ester
Formula: C24H15N3O9
MolecularWeight: 489.3906
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4[N+](=O)[O-])O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4[N+](=O)[O-])O)[N+](=O)[O-]


InChI

InChI=1S/C24H15N3O9/c28-20(15-5-1-3-7-18(15)26(32)33)12-36-24(31)13-9-10-14-17(11-13)25-21(23(30)22(14)29)16-6-2-4-8-19(16)27(34)35/h1-11,30H,12H2,(H,25,29)


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