diphenyl 2-(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)propanedioate

Systemtic Name: diphenyl 2-(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)propanedioate Openeye Name: diphenyl 2-(4-nitro-1-oxo-isoindolin-2-yl)propanedioate CAS Name: 2-(7-nitro-3-oxo-1H-isoindol-2-yl)propanedioic acid diphenyl ester IUPAC Name: diphenyl 2-(7-nitro-3-oxo-1H-isoindol-2-yl)propanedioate Traditional Name: 2-(1-keto-4-nitro-isoindolin-2-yl)malonic acid diphenyl ester Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1C(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1C(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O7/c26-21-17-12-7-13-19(25(29)30)18(17)14-24(21)20(22(27)31-15-8-3-1-4-9-15)23(28)32-16-10-5-2-6-11-16/h1-13,20H,14H2