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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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