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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(2-hydroxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-hydroxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(2-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-hydroxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C23H14N2O8 MolecularWeight: 446.36586

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Descriptors Computed from Structure

Canonical SMILES:

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-])O

Isomeric SMILES

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-])O

InChI

InChI=1S/C23H14N2O8/c26-19-7-2-1-6-18(19)24-21(28)16-9-8-14(11-17(16)22(24)29)23(30)33-12-20(27)13-4-3-5-15(10-13)25(31)32/h1-11,26H,12H2