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[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-methoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-nitrophenyl)-2-oxoethyl] 2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(4-carbomethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester
Formula: C25H16N2O9
MolecularWeight: 488.40254
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H16N2O9/c1-35-24(31)14-5-8-17(9-6-14)26-22(29)19-10-7-16(12-20(19)23(26)30)25(32)36-13-21(28)15-3-2-4-18(11-15)27(33)34/h2-12H,13H2,1H3


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