[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-nitro-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C23H13N3O9 MolecularWeight: 475.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H13N3O9/c27-19(13-5-3-6-14(11-13)25(31)32)12-35-23(30)15-7-1-2-9-17(15)24-21(28)16-8-4-10-18(26(33)34)20(16)22(24)29/h1-11H,12H2